REMARK ID 15732 DOMAINID 15810 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 297.277 tmscore: 0.62751 2w2gA_201 prob: 100 ident: 48.86
ATOM      1  N   VAL A   1       9.465 -14.649   6.920  1.00 28.790          N  
ATOM      2  CA  VAL A   1      10.799 -14.795   7.519  1.00 28.530          C  
ATOM      3  C   VAL A   1      10.792 -15.935   8.544  1.00 28.360          C  
ATOM      4  O   VAL A   1       9.960 -16.834   8.450  1.00 28.200          O  
ATOM      5  CB  VAL A   1      11.280 -13.462   8.159  1.00 40.050          C  
ATOM      6  CG1 VAL A   1      11.402 -12.351   7.113  1.00 40.050          C  
ATOM      7  CG2 VAL A   1      10.308 -13.020   9.253  1.00 40.050          C  
ATOM      8 1H   VAL A   1       9.490 -13.953   6.190  1.00 34.550          H  
ATOM      9 2H   VAL A   1       9.196 -15.535   6.517  1.00 34.550          H  
ATOM     10 3H   VAL A   1       8.757 -14.385   7.612  1.00 34.550          H  
ATOM     11  HA  VAL A   1      11.503 -15.056   6.728  1.00 34.240          H  
ATOM     12  HB  VAL A   1      12.265 -13.612   8.569  1.00 48.060          H  
ATOM     13 1HG1 VAL A   1      11.764 -11.439   7.596  1.00 48.060          H  
ATOM     14 2HG1 VAL A   1      12.109 -12.653   6.338  1.00 48.060          H  
ATOM     15 3HG1 VAL A   1      10.431 -12.151   6.659  1.00 48.060          H  
ATOM     16 1HG2 VAL A   1      10.675 -12.118   9.691  1.00 48.060          H  
ATOM     17 2HG2 VAL A   1       9.320 -12.836   8.834  1.00 48.060          H  
ATOM     18 3HG2 VAL A   1      10.220 -13.775  10.020  1.00 48.060          H  
ATOM     19  N   SER A   2      11.712 -15.918   9.515  1.00 28.470          N  
ATOM     20  CA  SER A   2      11.718 -16.952  10.548  1.00 28.400          C  
ATOM     21  C   SER A   2      10.397 -16.900  11.306  1.00 27.850          C  
ATOM     22  O   SER A   2       9.879 -15.811  11.611  1.00 27.620          O  
ATOM     23  CB  SER A   2      12.876 -16.768  11.504  1.00 39.790          C  
ATOM     24  OG  SER A   2      14.105 -16.892  10.846  1.00 39.790          O  
ATOM     25  H   SER A   2      12.413 -15.197   9.558  1.00 34.160          H  
ATOM     26  HA  SER A   2      11.808 -17.929  10.072  1.00 34.080          H  
ATOM     27 1HB  SER A   2      12.807 -15.814  11.959  1.00 47.750          H  
ATOM     28 2HB  SER A   2      12.807 -17.516  12.297  1.00 47.750          H  
ATOM     29  HG  SER A   2      14.780 -16.812  11.526  1.00 47.750          H  
ATOM     30  N   SER A   3       9.889 -18.073  11.687  1.00 27.700          N  
ATOM     31  CA  SER A   3       8.591 -18.197  12.342  1.00 27.220          C  
ATOM     32  C   SER A   3       8.504 -17.456  13.659  1.00 26.640          C  
ATOM     33  O   SER A   3       7.438 -16.977  14.037  1.00 26.260          O  
ATOM     34  CB  SER A   3       8.260 -19.665  12.551  1.00 38.300          C  
ATOM     35  OG  SER A   3       8.062 -20.326  11.322  1.00 38.300          O  
ATOM     36  H   SER A   3      10.422 -18.927  11.521  1.00 33.240          H  
ATOM     37  HA  SER A   3       7.840 -17.766  11.672  1.00 32.660          H  
ATOM     38 1HB  SER A   3       9.072 -20.129  13.073  1.00 45.960          H  
ATOM     39 2HB  SER A   3       7.371 -19.759  13.178  1.00 45.960          H  
ATOM     40  HG  SER A   3       7.968 -21.265  11.528  1.00 45.960          H  
ATOM     41  N   PHE A   4       9.627 -17.325  14.365  1.00 26.640          N  
ATOM     42  CA  PHE A   4       9.556 -16.614  15.621  1.00 26.210          C  
ATOM     43  C   PHE A   4       9.812 -15.115  15.461  1.00 26.230          C  
ATOM     44  O   PHE A   4       9.529 -14.342  16.365  1.00 25.870          O  
ATOM     45  CB  PHE A   4      10.499 -17.214  16.632  1.00 36.870          C  
ATOM     46  CG  PHE A   4      10.223 -16.768  18.026  1.00 36.870          C  
ATOM     47  CD1 PHE A   4       9.109 -17.223  18.696  1.00 36.870          C  
ATOM     48  CD2 PHE A   4      11.069 -15.904  18.669  1.00 36.870          C  
ATOM     49  CE1 PHE A   4       8.856 -16.813  19.975  1.00 36.870          C  
ATOM     50  CE2 PHE A   4      10.823 -15.498  19.943  1.00 36.870          C  
ATOM     51  CZ  PHE A   4       9.714 -15.953  20.595  1.00 36.870          C  
ATOM     52  H   PHE A   4      10.491 -17.746  14.049  1.00 31.970          H  
ATOM     53  HA  PHE A   4       8.548 -16.724  16.015  1.00 31.450          H  
ATOM     54 1HB  PHE A   4      10.415 -18.297  16.595  1.00 44.240          H  
ATOM     55 2HB  PHE A   4      11.506 -16.958  16.380  1.00 44.240          H  
ATOM     56  HD1 PHE A   4       8.431 -17.914  18.202  1.00 44.240          H  
ATOM     57  HD2 PHE A   4      11.931 -15.553  18.148  1.00 44.240          H  
ATOM     58  HE1 PHE A   4       7.978 -17.176  20.502  1.00 44.240          H  
ATOM     59  HE2 PHE A   4      11.497 -14.816  20.450  1.00 44.240          H  
ATOM     60  HZ  PHE A   4       9.520 -15.632  21.612  1.00 44.240          H  
ATOM     61  N   LEU A   5      10.314 -14.644  14.317  1.00 26.740          N  
ATOM     62  CA  LEU A   5      10.456 -13.196  14.228  1.00 26.920          C  
ATOM     63  C   LEU A   5       9.048 -12.649  14.236  1.00 26.820          C  
ATOM     64  O   LEU A   5       8.715 -11.726  14.973  1.00 26.800          O  
ATOM     65  CB  LEU A   5      11.202 -12.765  12.961  1.00 37.620          C  
ATOM     66  CG  LEU A   5      12.722 -13.047  12.904  1.00 37.620          C  
ATOM     67  CD1 LEU A   5      13.209 -12.840  11.498  1.00 37.620          C  
ATOM     68  CD2 LEU A   5      13.467 -12.087  13.789  1.00 37.620          C  
ATOM     69  H   LEU A   5      10.518 -15.230  13.510  1.00 32.090          H  
ATOM     70  HA  LEU A   5      10.980 -12.834  15.100  1.00 32.300          H  
ATOM     71 1HB  LEU A   5      10.752 -13.292  12.140  1.00 45.140          H  
ATOM     72 2HB  LEU A   5      11.036 -11.698  12.807  1.00 45.140          H  
ATOM     73  HG  LEU A   5      12.916 -14.055  13.233  1.00 45.140          H  
ATOM     74 1HD1 LEU A   5      14.281 -13.032  11.449  1.00 45.140          H  
ATOM     75 2HD1 LEU A   5      12.697 -13.520  10.852  1.00 45.140          H  
ATOM     76 3HD1 LEU A   5      13.012 -11.810  11.183  1.00 45.140          H  
ATOM     77 1HD2 LEU A   5      14.535 -12.296  13.737  1.00 45.140          H  
ATOM     78 2HD2 LEU A   5      13.295 -11.086  13.459  1.00 45.140          H  
ATOM     79 3HD2 LEU A   5      13.138 -12.185  14.796  1.00 45.140          H  
ATOM     80  N   GLU A   6       8.174 -13.384  13.548  1.00 26.830          N  
ATOM     81  CA  GLU A   6       6.768 -13.050  13.347  1.00 26.790          C  
ATOM     82  C   GLU A   6       5.885 -13.445  14.546  1.00 26.130          C  
ATOM     83  O   GLU A   6       4.658 -13.571  14.405  1.00 25.860          O  
ATOM     84  CB  GLU A   6       6.248 -13.761  12.090  1.00 37.520          C  
ATOM     85  CG  GLU A   6       6.946 -13.360  10.785  1.00 37.520          C  
ATOM     86  CD  GLU A   6       6.366 -14.052   9.543  1.00 37.520          C  
ATOM     87  OE1 GLU A   6       5.292 -14.603   9.653  1.00 37.520          O  
ATOM     88  OE2 GLU A   6       7.013 -14.056   8.497  1.00 37.520          O  
ATOM     89  H   GLU A   6       8.554 -14.186  13.030  1.00 32.200          H  
ATOM     90  HA  GLU A   6       6.695 -11.974  13.200  1.00 32.150          H  
ATOM     91 1HB  GLU A   6       6.370 -14.841  12.214  1.00 45.030          H  
ATOM     92 2HB  GLU A   6       5.185 -13.561  11.974  1.00 45.030          H  
ATOM     93 1HG  GLU A   6       6.879 -12.281  10.663  1.00 45.030          H  
ATOM     94 2HG  GLU A   6       7.993 -13.621  10.881  1.00 45.030          H  
ATOM     95  N   MET A   7       6.517 -13.669  15.711  1.00 25.940          N  
ATOM     96  CA  MET A   7       5.883 -14.095  16.954  1.00 25.390          C  
ATOM     97  C   MET A   7       4.703 -13.276  17.441  1.00 25.020          C  
ATOM     98  O   MET A   7       4.539 -12.086  17.129  1.00 24.910          O  
ATOM     99  CB  MET A   7       6.902 -14.085  18.082  1.00 35.770          C  
ATOM    100  CG  MET A   7       7.438 -12.680  18.421  1.00 35.770          C  
ATOM    101  SD  MET A   7       8.676 -12.691  19.713  1.00 35.770          S  
ATOM    102  CE  MET A   7       7.713 -13.076  21.169  1.00 35.770          C  
ATOM    103  H   MET A   7       7.535 -13.548  15.737  1.00 31.130          H  
ATOM    104  HA  MET A   7       5.531 -15.115  16.806  1.00 30.470          H  
ATOM    105 1HB  MET A   7       6.432 -14.487  18.969  1.00 42.920          H  
ATOM    106 2HB  MET A   7       7.728 -14.730  17.842  1.00 42.920          H  
ATOM    107 1HG  MET A   7       7.886 -12.245  17.523  1.00 42.920          H  
ATOM    108 2HG  MET A   7       6.626 -12.040  18.732  1.00 42.920          H  
ATOM    109 1HE  MET A   7       8.364 -13.129  22.029  1.00 42.920          H  
ATOM    110 2HE  MET A   7       6.965 -12.312  21.324  1.00 42.920          H  
ATOM    111 3HE  MET A   7       7.223 -14.036  21.047  1.00 42.920          H  
ATOM    112  N   LYS A   8       3.877 -13.975  18.234  1.00 24.930          N  
ATOM    113  CA  LYS A   8       2.670 -13.470  18.877  1.00 24.680          C  
ATOM    114  C   LYS A   8       2.774 -13.705  20.383  1.00 24.870          C  
ATOM    115  O   LYS A   8       3.372 -14.694  20.811  1.00 24.880          O  
ATOM    116  CB  LYS A   8       1.428 -14.263  18.399  1.00 34.650          C  
ATOM    117  CG  LYS A   8       0.862 -13.962  16.990  1.00 34.650          C  
ATOM    118  CD  LYS A   8       1.715 -14.598  15.872  1.00 34.650          C  
ATOM    119  CE  LYS A   8       1.184 -14.353  14.455  1.00 34.650          C  
ATOM    120  NZ  LYS A   8       2.219 -14.773  13.445  1.00 34.650          N  
ATOM    121  H   LYS A   8       4.112 -14.942  18.411  1.00 29.920          H  
ATOM    122  HA  LYS A   8       2.565 -12.399  18.685  1.00 29.620          H  
ATOM    123 1HB  LYS A   8       1.659 -15.327  18.431  1.00 41.580          H  
ATOM    124 2HB  LYS A   8       0.625 -14.101  19.117  1.00 41.580          H  
ATOM    125 1HG  LYS A   8      -0.156 -14.341  16.916  1.00 41.580          H  
ATOM    126 2HG  LYS A   8       0.832 -12.910  16.871  1.00 41.580          H  
ATOM    127 1HD  LYS A   8       2.691 -14.172  15.876  1.00 41.580          H  
ATOM    128 2HD  LYS A   8       1.807 -15.668  16.040  1.00 41.580          H  
ATOM    129 1HE  LYS A   8       0.270 -14.917  14.289  1.00 41.580          H  
ATOM    130 2HE  LYS A   8       0.971 -13.301  14.320  1.00 41.580          H  
ATOM    131 1HZ  LYS A   8       1.901 -14.606  12.500  1.00 41.580          H  
ATOM    132 2HZ  LYS A   8       3.104 -14.226  13.629  1.00 41.580          H  
ATOM    133 3HZ  LYS A   8       2.421 -15.751  13.553  1.00 41.580          H  
ATOM    134  N   SER A   9       2.177 -12.828  21.185  1.00 25.120          N  
ATOM    135  CA  SER A   9       2.070 -13.058  22.623  1.00 25.390          C  
ATOM    136  C   SER A   9       0.885 -13.945  22.837  1.00 24.950          C  
ATOM    137  O   SER A   9       0.072 -14.121  21.927  1.00 24.940          O  
ATOM    138  CB  SER A   9       1.771 -11.803  23.418  1.00 35.440          C  
ATOM    139  OG  SER A   9       0.454 -11.368  23.184  1.00 35.440          O  
ATOM    140  H   SER A   9       1.740 -12.009  20.790  1.00 30.140          H  
ATOM    141  HA  SER A   9       2.968 -13.552  22.996  1.00 30.470          H  
ATOM    142 1HB  SER A   9       1.901 -12.004  24.484  1.00 42.530          H  
ATOM    143 2HB  SER A   9       2.443 -11.042  23.158  1.00 42.530          H  
ATOM    144  HG  SER A   9      -0.133 -11.912  23.799  1.00 42.530          H  
ATOM    145  N   GLU A  10       0.739 -14.473  24.034  1.00 24.670          N  
ATOM    146  CA  GLU A  10      -0.495 -15.148  24.338  1.00 24.340          C  
ATOM    147  C   GLU A  10      -1.549 -14.044  24.315  1.00 23.840          C  
ATOM    148  O   GLU A  10      -1.157 -12.976  24.796  1.00 23.820          O  
ATOM    149  CB  GLU A  10      -0.405 -15.892  25.681  1.00 34.210          C  
ATOM    150  CG  GLU A  10      -0.312 -15.019  26.962  1.00 34.210          C  
ATOM    151  CD  GLU A  10       1.094 -14.509  27.249  1.00 34.210          C  
ATOM    152  OE1 GLU A  10       1.939 -14.584  26.371  1.00 34.210          O  
ATOM    153  OE2 GLU A  10       1.320 -14.052  28.342  1.00 34.210          O  
ATOM    154  H   GLU A  10       1.454 -14.367  24.760  1.00 29.600          H  
ATOM    155  HA  GLU A  10      -0.728 -15.864  23.546  1.00 29.210          H  
ATOM    156 1HB  GLU A  10      -1.279 -16.534  25.788  1.00 41.050          H  
ATOM    157 2HB  GLU A  10       0.468 -16.543  25.669  1.00 41.050          H  
ATOM    158 1HG  GLU A  10      -0.988 -14.176  26.913  1.00 41.050          H  
ATOM    159 2HG  GLU A  10      -0.630 -15.633  27.802  1.00 41.050          H  
ATOM    160  N   LYS A  11      -2.781 -14.485  24.582  1.00 23.540          N  
ATOM    161  CA  LYS A  11      -3.846 -13.699  23.953  1.00 23.220          C  
ATOM    162  C   LYS A  11      -3.419 -13.313  22.543  1.00 23.000          C  
ATOM    163  O   LYS A  11      -3.240 -12.129  22.248  1.00 23.090          O  
ATOM    164  CB  LYS A  11      -4.199 -12.440  24.761  1.00 32.640          C  
ATOM    165  CG  LYS A  11      -4.729 -12.697  26.170  1.00 32.640          C  
ATOM    166  CD  LYS A  11      -5.118 -11.386  26.859  1.00 32.640          C  
ATOM    167  CE  LYS A  11      -5.640 -11.621  28.277  1.00 32.640          C  
ATOM    168  NZ  LYS A  11      -5.995 -10.342  28.959  1.00 32.640          N  
ATOM    169  H   LYS A  11      -2.952 -14.624  25.566  1.00 28.250          H  
ATOM    170  HA  LYS A  11      -4.738 -14.321  23.868  1.00 27.860          H  
ATOM    171 1HB  LYS A  11      -3.328 -11.792  24.842  1.00 39.160          H  
ATOM    172 2HB  LYS A  11      -4.963 -11.879  24.222  1.00 39.160          H  
ATOM    173 1HG  LYS A  11      -5.600 -13.351  26.119  1.00 39.160          H  
ATOM    174 2HG  LYS A  11      -3.959 -13.186  26.763  1.00 39.160          H  
ATOM    175 1HD  LYS A  11      -4.245 -10.733  26.906  1.00 39.160          H  
ATOM    176 2HD  LYS A  11      -5.891 -10.886  26.276  1.00 39.160          H  
ATOM    177 1HE  LYS A  11      -6.526 -12.253  28.231  1.00 39.160          H  
ATOM    178 2HE  LYS A  11      -4.873 -12.130  28.860  1.00 39.160          H  
ATOM    179 1HZ  LYS A  11      -6.335 -10.539  29.890  1.00 39.160          H  
ATOM    180 2HZ  LYS A  11      -5.177  -9.751  29.018  1.00 39.160          H  
ATOM    181 3HZ  LYS A  11      -6.715  -9.866  28.433  1.00 39.160          H  
ATOM    182  N   GLN A  12      -3.220 -14.312  21.695  1.00 22.800          N  
ATOM    183  CA  GLN A  12      -2.694 -14.048  20.374  1.00 22.700          C  
ATOM    184  C   GLN A  12      -3.754 -13.499  19.454  1.00 22.490          C  
ATOM    185  O   GLN A  12      -4.928 -13.393  19.818  1.00 22.350          O  
ATOM    186  CB  GLN A  12      -2.105 -15.339  19.780  1.00 31.820          C  
ATOM    187  CG  GLN A  12      -3.124 -16.459  19.473  1.00 31.820          C  
ATOM    188  CD  GLN A  12      -3.411 -17.365  20.674  1.00 31.820          C  
ATOM    189  OE1 GLN A  12      -3.417 -16.930  21.836  1.00 31.820          O  
ATOM    190  NE2 GLN A  12      -3.651 -18.637  20.394  1.00 31.820          N  
ATOM    191  H   GLN A  12      -3.399 -15.266  22.001  1.00 27.360          H  
ATOM    192  HA  GLN A  12      -1.898 -13.312  20.467  1.00 27.240          H  
ATOM    193 1HB  GLN A  12      -1.593 -15.109  18.856  1.00 38.180          H  
ATOM    194 2HB  GLN A  12      -1.360 -15.741  20.470  1.00 38.180          H  
ATOM    195 1HG  GLN A  12      -4.069 -16.023  19.149  1.00 38.180          H  
ATOM    196 2HG  GLN A  12      -2.717 -17.078  18.676  1.00 38.180          H  
ATOM    197 1HE2 GLN A  12      -3.847 -19.285  21.132  1.00 38.180          H  
ATOM    198 2HE2 GLN A  12      -3.640 -18.955  19.445  1.00 38.180          H  
ATOM    199  N   VAL A  13      -3.359 -13.192  18.227  1.00 22.570          N  
ATOM    200  CA  VAL A  13      -4.296 -12.631  17.286  1.00 22.500          C  
ATOM    201  C   VAL A  13      -4.397 -13.415  16.010  1.00 22.470          C  
ATOM    202  O   VAL A  13      -3.427 -13.621  15.275  1.00 22.600          O  
ATOM    203  CB  VAL A  13      -3.944 -11.164  16.976  1.00 31.530          C  
ATOM    204  CG1 VAL A  13      -4.914 -10.598  15.917  1.00 31.530          C  
ATOM    205  CG2 VAL A  13      -4.043 -10.356  18.277  1.00 31.530          C  
ATOM    206  H   VAL A  13      -2.397 -13.336  17.956  1.00 27.080          H  
ATOM    207  HA  VAL A  13      -5.282 -12.634  17.749  1.00 27.000          H  
ATOM    208  HB  VAL A  13      -2.933 -11.102  16.577  1.00 37.830          H  
ATOM    209 1HG1 VAL A  13      -4.681  -9.579  15.703  1.00 37.830          H  
ATOM    210 2HG1 VAL A  13      -4.839 -11.159  14.994  1.00 37.830          H  
ATOM    211 3HG1 VAL A  13      -5.934 -10.654  16.292  1.00 37.830          H  
ATOM    212 1HG2 VAL A  13      -3.798  -9.328  18.101  1.00 37.830          H  
ATOM    213 2HG2 VAL A  13      -5.058 -10.422  18.666  1.00 37.830          H  
ATOM    214 3HG2 VAL A  13      -3.368 -10.748  19.012  1.00 37.830          H  
ATOM    215  N   GLU A  14      -5.616 -13.782  15.697  1.00 22.400          N  
ATOM    216  CA  GLU A  14      -5.881 -14.512  14.489  1.00 22.500          C  
ATOM    217  C   GLU A  14      -5.951 -13.529  13.329  1.00 22.850          C  
ATOM    218  O   GLU A  14      -7.023 -13.143  12.876  1.00 23.060          O  
ATOM    219  CB  GLU A  14      -7.149 -15.347  14.642  1.00 31.460          C  
ATOM    220  CG  GLU A  14      -7.031 -16.457  15.682  1.00 31.460          C  
ATOM    221  CD  GLU A  14      -8.239 -17.354  15.736  1.00 31.460          C  
ATOM    222  OE1 GLU A  14      -9.298 -16.907  16.110  1.00 31.460          O  
ATOM    223  OE2 GLU A  14      -8.078 -18.515  15.427  1.00 31.460          O  
ATOM    224  H   GLU A  14      -6.366 -13.562  16.340  1.00 26.880          H  
ATOM    225  HA  GLU A  14      -5.051 -15.195  14.305  1.00 27.000          H  
ATOM    226 1HB  GLU A  14      -7.947 -14.704  14.969  1.00 37.750          H  
ATOM    227 2HB  GLU A  14      -7.438 -15.781  13.694  1.00 37.750          H  
ATOM    228 1HG  GLU A  14      -6.156 -17.061  15.449  1.00 37.750          H  
ATOM    229 2HG  GLU A  14      -6.874 -16.007  16.662  1.00 37.750          H  
ATOM    230  N   GLN A  15      -4.765 -13.158  12.838  1.00 23.040          N  
ATOM    231  CA  GLN A  15      -4.551 -12.162  11.772  1.00 23.470          C  
ATOM    232  C   GLN A  15      -5.207 -12.591  10.457  1.00 23.680          C  
ATOM    233  O   GLN A  15      -5.422 -11.793   9.543  1.00 23.870          O  
ATOM    234  CB  GLN A  15      -3.062 -11.946  11.530  1.00 32.690          C  
ATOM    235  CG  GLN A  15      -2.296 -11.260  12.609  1.00 32.690          C  
ATOM    236  CD  GLN A  15      -0.844 -11.148  12.191  1.00 32.690          C  
ATOM    237  OE1 GLN A  15      -0.207 -12.130  11.788  1.00 32.690          O  
ATOM    238  NE2 GLN A  15      -0.315  -9.945  12.252  1.00 32.690          N  
ATOM    239  H   GLN A  15      -3.962 -13.547  13.340  1.00 27.650          H  
ATOM    240  HA  GLN A  15      -4.999 -11.218  12.084  1.00 28.160          H  
ATOM    241 1HB  GLN A  15      -2.584 -12.909  11.378  1.00 39.220          H  
ATOM    242 2HB  GLN A  15      -2.929 -11.355  10.625  1.00 39.220          H  
ATOM    243 1HG  GLN A  15      -2.695 -10.255  12.759  1.00 39.220          H  
ATOM    244 2HG  GLN A  15      -2.357 -11.832  13.536  1.00 39.220          H  
ATOM    245 1HE2 GLN A  15       0.629  -9.797  11.960  1.00 39.220          H  
ATOM    246 2HE2 GLN A  15      -0.873  -9.155  12.598  1.00 39.220          H  
ATOM    247  N   LYS A  16      -5.473 -13.876  10.364  1.00 23.740          N  
ATOM    248  CA  LYS A  16      -6.141 -14.497   9.244  1.00 24.050          C  
ATOM    249  C   LYS A  16      -7.585 -13.999   9.062  1.00 23.910          C  
ATOM    250  O   LYS A  16      -8.123 -14.096   7.966  1.00 24.130          O  
ATOM    251  CB  LYS A  16      -6.095 -16.016   9.428  1.00 33.550          C  
ATOM    252  CG  LYS A  16      -6.888 -16.536  10.641  1.00 33.550          C  
ATOM    253  CD  LYS A  16      -6.744 -18.054  10.809  1.00 33.550          C  
ATOM    254  CE  LYS A  16      -7.558 -18.574  12.006  1.00 33.550          C  
ATOM    255  NZ  LYS A  16      -7.502 -20.069  12.114  1.00 33.550          N  
ATOM    256  H   LYS A  16      -5.206 -14.445  11.152  1.00 28.490          H  
ATOM    257  HA  LYS A  16      -5.595 -14.254   8.341  1.00 28.860          H  
ATOM    258 1HB  LYS A  16      -6.499 -16.497   8.538  1.00 40.260          H  
ATOM    259 2HB  LYS A  16      -5.061 -16.339   9.534  1.00 40.260          H  
ATOM    260 1HG  LYS A  16      -6.533 -16.048  11.540  1.00 40.260          H  
ATOM    261 2HG  LYS A  16      -7.942 -16.295  10.518  1.00 40.260          H  
ATOM    262 1HD  LYS A  16      -7.063 -18.564   9.905  1.00 40.260          H  
ATOM    263 2HD  LYS A  16      -5.696 -18.293  10.979  1.00 40.260          H  
ATOM    264 1HE  LYS A  16      -7.153 -18.145  12.918  1.00 40.260          H  
ATOM    265 2HE  LYS A  16      -8.594 -18.261  11.906  1.00 40.260          H  
ATOM    266 1HZ  LYS A  16      -8.046 -20.375  12.917  1.00 40.260          H  
ATOM    267 2HZ  LYS A  16      -7.894 -20.492  11.265  1.00 40.260          H  
ATOM    268 3HZ  LYS A  16      -6.546 -20.366  12.227  1.00 40.260          H  
ATOM    269  N   ILE A  17      -8.197 -13.437  10.118  1.00 23.650          N  
ATOM    270  CA  ILE A  17      -9.593 -13.009  10.075  1.00 23.610          C  
ATOM    271  C   ILE A  17      -9.813 -11.735   9.268  1.00 23.920          C  
ATOM    272  O   ILE A  17      -9.141 -10.736   9.490  1.00 24.020          O  
ATOM    273  CB  ILE A  17     -10.159 -12.837  11.504  1.00 33.070          C  
ATOM    274  CG1 ILE A  17     -10.117 -14.220  12.229  1.00 33.070          C  
ATOM    275  CG2 ILE A  17     -11.604 -12.244  11.471  1.00 33.070          C  
ATOM    276  CD1 ILE A  17     -10.446 -14.180  13.683  1.00 33.070          C  
ATOM    277  H   ILE A  17      -7.677 -13.320  10.992  1.00 28.380          H  
ATOM    278  HA  ILE A  17     -10.129 -13.786   9.590  1.00 28.330          H  
ATOM    279  HB  ILE A  17      -9.504 -12.161  12.058  1.00 39.680          H  
ATOM    280 1HG1 ILE A  17     -10.767 -14.894  11.763  1.00 39.680          H  
ATOM    281 2HG1 ILE A  17      -9.106 -14.612  12.141  1.00 39.680          H  
ATOM    282 1HG2 ILE A  17     -11.976 -12.112  12.477  1.00 39.680          H  
ATOM    283 2HG2 ILE A  17     -11.599 -11.266  10.981  1.00 39.680          H  
ATOM    284 3HG2 ILE A  17     -12.265 -12.902  10.941  1.00 39.680          H  
ATOM    285 1HD1 ILE A  17     -10.354 -15.188  14.101  1.00 39.680          H  
ATOM    286 2HD1 ILE A  17      -9.748 -13.512  14.187  1.00 39.680          H  
ATOM    287 3HD1 ILE A  17     -11.455 -13.829  13.838  1.00 39.680          H  
ATOM    288  N   ALA A  18     -10.780 -11.750   8.346  1.00 24.170          N  
ATOM    289  CA  ALA A  18     -10.996 -10.616   7.465  1.00 24.610          C  
ATOM    290  C   ALA A  18     -11.354  -9.311   8.099  1.00 24.740          C  
ATOM    291  O   ALA A  18     -12.095  -9.228   9.083  1.00 24.820          O  
ATOM    292  CB  ALA A  18     -12.101 -10.893   6.482  1.00 34.280          C  
ATOM    293  H   ALA A  18     -11.381 -12.564   8.201  1.00 29.000          H  
ATOM    294  HA  ALA A  18     -10.086 -10.472   6.930  1.00 29.530          H  
ATOM    295 1HB  ALA A  18     -12.187 -10.050   5.788  1.00 41.130          H  
ATOM    296 2HB  ALA A  18     -11.862 -11.778   5.953  1.00 41.130          H  
ATOM    297 3HB  ALA A  18     -13.028 -11.017   7.007  1.00 41.130          H  
ATOM    298  N   GLU A  19     -10.850  -8.281   7.449  1.00 24.880          N  
ATOM    299  CA  GLU A  19     -11.208  -6.912   7.761  1.00 25.130          C  
ATOM    300  C   GLU A  19     -12.453  -6.621   6.936  1.00 24.880          C  
ATOM    301  O   GLU A  19     -12.732  -7.360   6.003  1.00 25.180          O  
ATOM    302  CB  GLU A  19     -10.083  -5.927   7.445  1.00 35.080          C  
ATOM    303  CG  GLU A  19      -8.831  -6.076   8.290  1.00 35.080          C  
ATOM    304  CD  GLU A  19      -7.768  -5.065   7.920  1.00 35.080          C  
ATOM    305  OE1 GLU A  19      -8.017  -4.279   7.035  1.00 35.080          O  
ATOM    306  OE2 GLU A  19      -6.716  -5.077   8.514  1.00 35.080          O  
ATOM    307  H   GLU A  19     -10.209  -8.505   6.675  1.00 29.860          H  
ATOM    308  HA  GLU A  19     -11.460  -6.832   8.819  1.00 30.160          H  
ATOM    309 1HB  GLU A  19      -9.774  -6.064   6.433  1.00 42.100          H  
ATOM    310 2HB  GLU A  19     -10.448  -4.905   7.541  1.00 42.100          H  
ATOM    311 1HG  GLU A  19      -9.095  -5.944   9.337  1.00 42.100          H  
ATOM    312 2HG  GLU A  19      -8.445  -7.080   8.172  1.00 42.100          H  
ATOM    313  N   ILE A  20     -13.228  -5.625   7.338  1.00 24.410          N  
ATOM    314  CA  ILE A  20     -14.453  -5.160   6.664  1.00 24.170          C  
ATOM    315  C   ILE A  20     -14.947  -6.090   5.524  1.00 24.350          C  
ATOM    316  O   ILE A  20     -14.817  -5.738   4.351  1.00 24.390          O  
ATOM    317  CB  ILE A  20     -14.222  -3.748   6.068  1.00 33.930          C  
ATOM    318  CG1 ILE A  20     -13.697  -2.763   7.183  1.00 33.930          C  
ATOM    319  CG2 ILE A  20     -15.552  -3.169   5.445  1.00 33.930          C  
ATOM    320  CD1 ILE A  20     -14.593  -2.559   8.410  1.00 33.930          C  
ATOM    321  H   ILE A  20     -12.924  -5.122   8.159  1.00 29.290          H  
ATOM    322  HA  ILE A  20     -15.237  -5.073   7.403  1.00 29.000          H  
ATOM    323  HB  ILE A  20     -13.454  -3.807   5.285  1.00 40.720          H  
ATOM    324 1HG1 ILE A  20     -12.728  -3.124   7.520  1.00 40.720          H  
ATOM    325 2HG1 ILE A  20     -13.549  -1.789   6.719  1.00 40.720          H  
ATOM    326 1HG2 ILE A  20     -15.343  -2.183   5.040  1.00 40.720          H  
ATOM    327 2HG2 ILE A  20     -15.944  -3.780   4.647  1.00 40.720          H  
ATOM    328 3HG2 ILE A  20     -16.317  -3.090   6.208  1.00 40.720          H  
ATOM    329 1HD1 ILE A  20     -14.107  -1.852   9.084  1.00 40.720          H  
ATOM    330 2HD1 ILE A  20     -15.555  -2.154   8.116  1.00 40.720          H  
ATOM    331 3HD1 ILE A  20     -14.744  -3.493   8.937  1.00 40.720          H  
ATOM    332  N   PRO A  21     -15.593  -7.225   5.839  1.00 24.570          N  
ATOM    333  CA  PRO A  21     -16.158  -8.182   4.907  1.00 24.830          C  
ATOM    334  C   PRO A  21     -17.457  -7.612   4.393  1.00 24.390          C  
ATOM    335  O   PRO A  21     -17.992  -6.702   5.030  1.00 23.910          O  
ATOM    336  CB  PRO A  21     -16.404  -9.396   5.790  1.00 37.240          C  
ATOM    337  CG  PRO A  21     -16.743  -8.811   7.129  1.00 37.240          C  
ATOM    338  CD  PRO A  21     -15.843  -7.585   7.264  1.00 37.240          C  
ATOM    339  HA  PRO A  21     -15.448  -8.387   4.093  1.00 29.800          H  
ATOM    340 1HB  PRO A  21     -17.209  -9.998   5.371  1.00 44.690          H  
ATOM    341 2HB  PRO A  21     -15.508 -10.000   5.817  1.00 44.690          H  
ATOM    342 1HG  PRO A  21     -17.820  -8.547   7.139  1.00 44.690          H  
ATOM    343 2HG  PRO A  21     -16.609  -9.547   7.918  1.00 44.690          H  
ATOM    344 1HD  PRO A  21     -16.414  -6.814   7.781  1.00 44.690          H  
ATOM    345 2HD  PRO A  21     -14.907  -7.849   7.780  1.00 44.690          H  
ATOM    346  N   LYS A  22     -18.037  -8.159   3.324  1.00 24.650          N  
ATOM    347  CA  LYS A  22     -19.385  -7.697   2.978  1.00 24.370          C  
ATOM    348  C   LYS A  22     -20.229  -7.792   4.245  1.00 24.060          C  
ATOM    349  O   LYS A  22     -20.173  -8.802   4.947  1.00 23.710          O  
ATOM    350  CB  LYS A  22     -20.046  -8.540   1.887  1.00 34.230          C  
ATOM    351  CG  LYS A  22     -21.404  -7.980   1.388  1.00 34.230          C  
ATOM    352  CD  LYS A  22     -22.003  -8.815   0.269  1.00 34.230          C  
ATOM    353  CE  LYS A  22     -23.338  -8.262  -0.183  1.00 34.230          C  
ATOM    354  NZ  LYS A  22     -23.967  -9.107  -1.244  1.00 34.230          N  
ATOM    355  H   LYS A  22     -17.572  -8.882   2.760  1.00 29.580          H  
ATOM    356  HA  LYS A  22     -19.342  -6.653   2.659  1.00 29.240          H  
ATOM    357 1HB  LYS A  22     -19.379  -8.660   1.046  1.00 41.080          H  
ATOM    358 2HB  LYS A  22     -20.243  -9.523   2.282  1.00 41.080          H  
ATOM    359 1HG  LYS A  22     -22.123  -7.944   2.192  1.00 41.080          H  
ATOM    360 2HG  LYS A  22     -21.254  -6.961   1.028  1.00 41.080          H  
ATOM    361 1HD  LYS A  22     -21.315  -8.865  -0.579  1.00 41.080          H  
ATOM    362 2HD  LYS A  22     -22.181  -9.813   0.645  1.00 41.080          H  
ATOM    363 1HE  LYS A  22     -23.987  -8.223   0.673  1.00 41.080          H  
ATOM    364 2HE  LYS A  22     -23.207  -7.251  -0.565  1.00 41.080          H  
ATOM    365 1HZ  LYS A  22     -24.866  -8.712  -1.491  1.00 41.080          H  
ATOM    366 2HZ  LYS A  22     -23.370  -9.133  -2.056  1.00 41.080          H  
ATOM    367 3HZ  LYS A  22     -24.102 -10.058  -0.902  1.00 41.080          H  
ATOM    368  N   GLU A  23     -21.093  -6.809   4.492  1.00 24.290          N  
ATOM    369  CA  GLU A  23     -21.928  -6.785   5.699  1.00 24.170          C  
ATOM    370  C   GLU A  23     -22.864  -7.994   5.869  1.00 23.580          C  
ATOM    371  O   GLU A  23     -23.419  -8.207   6.946  1.00 23.340          O  
ATOM    372  CB  GLU A  23     -22.752  -5.484   5.735  1.00 33.890          C  
ATOM    373  CG  GLU A  23     -23.811  -5.317   4.618  1.00 33.890          C  
ATOM    374  CD  GLU A  23     -23.270  -4.723   3.332  1.00 33.890          C  
ATOM    375  OE1 GLU A  23     -22.082  -4.808   3.110  1.00 33.890          O  
ATOM    376  OE2 GLU A  23     -24.043  -4.186   2.580  1.00 33.890          O  
ATOM    377  H   GLU A  23     -21.135  -6.007   3.855  1.00 29.150          H  
ATOM    378  HA  GLU A  23     -21.252  -6.775   6.556  1.00 29.000          H  
ATOM    379 1HB  GLU A  23     -23.274  -5.417   6.689  1.00 40.660          H  
ATOM    380 2HB  GLU A  23     -22.076  -4.632   5.677  1.00 40.660          H  
ATOM    381 1HG  GLU A  23     -24.258  -6.274   4.395  1.00 40.660          H  
ATOM    382 2HG  GLU A  23     -24.601  -4.671   4.995  1.00 40.660          H  
ATOM    383  N   GLU A  24     -23.071  -8.755   4.801  1.00 23.450          N  
ATOM    384  CA  GLU A  24     -23.921  -9.938   4.804  1.00 23.040          C  
ATOM    385  C   GLU A  24     -23.200 -11.245   5.174  1.00 22.610          C  
ATOM    386  O   GLU A  24     -23.844 -12.296   5.237  1.00 22.560          O  
ATOM    387  CB  GLU A  24     -24.614 -10.107   3.444  1.00 32.420          C  
ATOM    388  CG  GLU A  24     -25.642  -9.013   3.119  1.00 32.420          C  
ATOM    389  CD  GLU A  24     -26.318  -9.176   1.770  1.00 32.420          C  
ATOM    390  OE1 GLU A  24     -25.894 -10.011   1.002  1.00 32.420          O  
ATOM    391  OE2 GLU A  24     -27.245  -8.455   1.503  1.00 32.420          O  
ATOM    392  H   GLU A  24     -22.572  -8.499   3.966  1.00 28.140          H  
ATOM    393  HA  GLU A  24     -24.700  -9.778   5.548  1.00 27.650          H  
ATOM    394 1HB  GLU A  24     -23.861 -10.109   2.658  1.00 38.900          H  
ATOM    395 2HB  GLU A  24     -25.124 -11.069   3.410  1.00 38.900          H  
ATOM    396 1HG  GLU A  24     -26.403  -9.006   3.898  1.00 38.900          H  
ATOM    397 2HG  GLU A  24     -25.136  -8.052   3.141  1.00 38.900          H  
ATOM    398  N   VAL A  25     -21.877 -11.209   5.395  1.00 22.390          N  
ATOM    399  CA  VAL A  25     -21.161 -12.442   5.726  1.00 22.030          C  
ATOM    400  C   VAL A  25     -20.293 -12.288   6.972  1.00 21.760          C  
ATOM    401  O   VAL A  25     -19.958 -11.183   7.393  1.00 21.950          O  
ATOM    402  CB  VAL A  25     -20.272 -12.926   4.545  1.00 30.990          C  
ATOM    403  CG1 VAL A  25     -21.136 -13.184   3.312  1.00 30.990          C  
ATOM    404  CG2 VAL A  25     -19.172 -11.909   4.242  1.00 30.990          C  
ATOM    405  H   VAL A  25     -21.376 -10.315   5.346  1.00 26.870          H  
ATOM    406  HA  VAL A  25     -21.894 -13.220   5.929  1.00 26.440          H  
ATOM    407  HB  VAL A  25     -19.811 -13.874   4.823  1.00 37.180          H  
ATOM    408 1HG1 VAL A  25     -20.512 -13.557   2.504  1.00 37.180          H  
ATOM    409 2HG1 VAL A  25     -21.899 -13.926   3.550  1.00 37.180          H  
ATOM    410 3HG1 VAL A  25     -21.619 -12.261   2.997  1.00 37.180          H  
ATOM    411 1HG2 VAL A  25     -18.546 -12.271   3.426  1.00 37.180          H  
ATOM    412 2HG2 VAL A  25     -19.614 -10.972   3.964  1.00 37.180          H  
ATOM    413 3HG2 VAL A  25     -18.560 -11.772   5.126  1.00 37.180          H  
ATOM    414  N   LYS A  26     -19.898 -13.415   7.548  1.00 21.420          N  
ATOM    415  CA  LYS A  26     -18.992 -13.399   8.680  1.00 21.240          C  
ATOM    416  C   LYS A  26     -17.548 -13.270   8.167  1.00 21.020          C  
ATOM    417  O   LYS A  26     -17.205 -13.905   7.156  1.00 20.910          O  
ATOM    418  CB  LYS A  26     -19.222 -14.654   9.511  1.00 29.810          C  
ATOM    419  CG  LYS A  26     -20.589 -14.670  10.200  1.00 29.810          C  
ATOM    420  CD  LYS A  26     -20.838 -15.960  10.975  1.00 29.810          C  
ATOM    421  CE  LYS A  26     -22.195 -15.935  11.677  1.00 29.810          C  
ATOM    422  NZ  LYS A  26     -22.495 -17.222  12.380  1.00 29.810          N  
ATOM    423  H   LYS A  26     -20.223 -14.296   7.174  1.00 25.700          H  
ATOM    424  HA  LYS A  26     -19.250 -12.532   9.282  1.00 25.490          H  
ATOM    425 1HB  LYS A  26     -19.181 -15.507   8.854  1.00 35.770          H  
ATOM    426 2HB  LYS A  26     -18.445 -14.773  10.260  1.00 35.770          H  
ATOM    427 1HG  LYS A  26     -20.640 -13.828  10.893  1.00 35.770          H  
ATOM    428 2HG  LYS A  26     -21.371 -14.542   9.454  1.00 35.770          H  
ATOM    429 1HD  LYS A  26     -20.839 -16.790  10.282  1.00 35.770          H  
ATOM    430 2HD  LYS A  26     -20.056 -16.120  11.703  1.00 35.770          H  
ATOM    431 1HE  LYS A  26     -22.201 -15.126  12.406  1.00 35.770          H  
ATOM    432 2HE  LYS A  26     -22.974 -15.749  10.937  1.00 35.770          H  
ATOM    433 1HZ  LYS A  26     -23.401 -17.158  12.826  1.00 35.770          H  
ATOM    434 2HZ  LYS A  26     -22.506 -17.979  11.710  1.00 35.770          H  
ATOM    435 3HZ  LYS A  26     -21.793 -17.408  13.082  1.00 35.770          H  
ATOM    436  N   PRO A  27     -16.672 -12.514   8.863  1.00 21.050          N  
ATOM    437  CA  PRO A  27     -15.289 -12.261   8.496  1.00 21.010          C  
ATOM    438  C   PRO A  27     -14.367 -13.475   8.387  1.00 20.750          C  
ATOM    439  O   PRO A  27     -13.384 -13.407   7.647  1.00 20.860          O  
ATOM    440  CB  PRO A  27     -14.813 -11.310   9.600  1.00 31.520          C  
ATOM    441  CG  PRO A  27     -15.738 -11.556  10.774  1.00 31.520          C  
ATOM    442  CD  PRO A  27     -17.075 -11.891  10.151  1.00 31.520          C  
ATOM    443  HA  PRO A  27     -15.296 -11.716   7.542  1.00 25.210          H  
ATOM    444 1HB  PRO A  27     -13.770 -11.511   9.825  1.00 37.820          H  
ATOM    445 2HB  PRO A  27     -14.834 -10.269   9.247  1.00 37.820          H  
ATOM    446 1HG  PRO A  27     -15.344 -12.360  11.415  1.00 37.820          H  
ATOM    447 2HG  PRO A  27     -15.780 -10.649  11.402  1.00 37.820          H  
ATOM    448 1HD  PRO A  27     -17.596 -12.599  10.809  1.00 37.820          H  
ATOM    449 2HD  PRO A  27     -17.662 -10.972   9.970  1.00 37.820          H  
ATOM    450  N   PHE A  28     -14.648 -14.598   9.082  1.00 20.590          N  
ATOM    451  CA  PHE A  28     -13.705 -15.718   8.938  1.00 20.520          C  
ATOM    452  C   PHE A  28     -14.063 -16.963   9.747  1.00 20.270          C  
ATOM    453  O   PHE A  28     -13.753 -18.090   9.361  1.00 20.230          O  
ATOM    454  CB  PHE A  28     -12.349 -15.334   9.460  1.00 28.760          C  
ATOM    455  CG  PHE A  28     -11.260 -16.223   9.044  1.00 28.760          C  
ATOM    456  CD1 PHE A  28     -10.594 -15.948   7.850  1.00 28.760          C  
ATOM    457  CD2 PHE A  28     -10.900 -17.323   9.762  1.00 28.760          C  
ATOM    458  CE1 PHE A  28      -9.599 -16.754   7.410  1.00 28.760          C  
ATOM    459  CE2 PHE A  28      -9.919 -18.133   9.303  1.00 28.760          C  
ATOM    460  CZ  PHE A  28      -9.264 -17.854   8.129  1.00 28.760          C  
ATOM    461  H   PHE A  28     -15.456 -14.683   9.679  1.00 24.710          H  
ATOM    462  HA  PHE A  28     -13.650 -15.987   7.884  1.00 24.620          H  
ATOM    463 1HB  PHE A  28     -12.101 -14.370   9.198  1.00 34.510          H  
ATOM    464 2HB  PHE A  28     -12.416 -15.371  10.527  1.00 34.510          H  
ATOM    465  HD1 PHE A  28     -10.868 -15.061   7.256  1.00 34.510          H  
ATOM    466  HD2 PHE A  28     -11.415 -17.561  10.692  1.00 34.510          H  
ATOM    467  HE1 PHE A  28      -9.079 -16.516   6.475  1.00 34.510          H  
ATOM    468  HE2 PHE A  28      -9.651 -19.015   9.866  1.00 34.510          H  
ATOM    469  HZ  PHE A  28      -8.475 -18.522   7.778  1.00 34.510          H  
ATOM    470  N   ILE A  29     -14.688 -16.739  10.891  1.00 20.200          N  
ATOM    471  CA  ILE A  29     -14.971 -17.758  11.900  1.00 20.120          C  
ATOM    472  C   ILE A  29     -15.798 -18.963  11.440  1.00 19.720          C  
ATOM    473  O   ILE A  29     -15.868 -19.979  12.137  1.00 19.450          O  
ATOM    474  CB  ILE A  29     -15.608 -17.068  13.120  1.00 28.200          C  
ATOM    475  CG1 ILE A  29     -16.966 -16.383  12.702  1.00 28.200          C  
ATOM    476  CG2 ILE A  29     -14.580 -16.044  13.706  1.00 28.200          C  
ATOM    477  CD1 ILE A  29     -17.791 -15.853  13.855  1.00 28.200          C  
ATOM    478  H   ILE A  29     -14.920 -15.786  11.103  1.00 24.240          H  
ATOM    479  HA  ILE A  29     -14.009 -18.151  12.232  1.00 24.140          H  
ATOM    480  HB  ILE A  29     -15.841 -17.816  13.880  1.00 33.840          H  
ATOM    481 1HG1 ILE A  29     -16.756 -15.555  12.038  1.00 33.840          H  
ATOM    482 2HG1 ILE A  29     -17.577 -17.110  12.169  1.00 33.840          H  
ATOM    483 1HG2 ILE A  29     -14.990 -15.560  14.587  1.00 33.840          H  
ATOM    484 2HG2 ILE A  29     -13.668 -16.577  13.987  1.00 33.840          H  
ATOM    485 3HG2 ILE A  29     -14.330 -15.286  12.969  1.00 33.840          H  
ATOM    486 1HD1 ILE A  29     -18.705 -15.404  13.476  1.00 33.840          H  
ATOM    487 2HD1 ILE A  29     -18.044 -16.675  14.525  1.00 33.840          H  
ATOM    488 3HD1 ILE A  29     -17.236 -15.098  14.403  1.00 33.840          H  
ATOM    489  N   THR A  30     -16.370 -18.884  10.242  1.00 19.790          N  
ATOM    490  CA  THR A  30     -17.144 -19.965   9.662  1.00 19.620          C  
ATOM    491  C   THR A  30     -16.223 -21.103   9.225  1.00 18.860          C  
ATOM    492  O   THR A  30     -16.694 -22.193   8.913  1.00 18.350          O  
ATOM    493  CB  THR A  30     -17.958 -19.467   8.462  1.00 27.540          C  
ATOM    494  OG1 THR A  30     -17.069 -18.977   7.447  1.00 27.540          O  
ATOM    495  CG2 THR A  30     -18.850 -18.349   8.918  1.00 27.540          C  
ATOM    496  H   THR A  30     -16.265 -18.038   9.703  1.00 23.750          H  
ATOM    497  HA  THR A  30     -17.827 -20.350  10.419  1.00 23.540          H  
ATOM    498  HB  THR A  30     -18.556 -20.281   8.058  1.00 33.040          H  
ATOM    499  HG1 THR A  30     -17.560 -18.805   6.635  1.00 33.040          H  
ATOM    500 1HG2 THR A  30     -19.435 -17.978   8.076  1.00 33.040          H  
ATOM    501 2HG2 THR A  30     -19.518 -18.722   9.691  1.00 33.040          H  
ATOM    502 3HG2 THR A  30     -18.245 -17.547   9.320  1.00 33.040          H  
ATOM    503  N   GLU A  31     -14.905 -20.841   9.212  1.00 18.920          N  
ATOM    504  CA  GLU A  31     -13.889 -21.832   8.886  1.00 18.400          C  
ATOM    505  C   GLU A  31     -13.923 -23.006   9.870  1.00 17.640          C  
ATOM    506  O   GLU A  31     -13.639 -24.149   9.499  1.00 17.320          O  
ATOM    507  CB  GLU A  31     -12.473 -21.229   8.932  1.00 25.970          C  
ATOM    508  CG  GLU A  31     -11.369 -22.153   8.340  1.00 25.970          C  
ATOM    509  CD  GLU A  31      -9.992 -21.517   8.285  1.00 25.970          C  
ATOM    510  OE1 GLU A  31      -9.445 -21.247   9.337  1.00 25.970          O  
ATOM    511  OE2 GLU A  31      -9.474 -21.306   7.190  1.00 25.970          O  
ATOM    512  H   GLU A  31     -14.605 -19.890   9.434  1.00 22.700          H  
ATOM    513  HA  GLU A  31     -14.083 -22.213   7.886  1.00 22.080          H  
ATOM    514 1HB  GLU A  31     -12.455 -20.278   8.444  1.00 31.160          H  
ATOM    515 2HB  GLU A  31     -12.207 -21.043   9.973  1.00 31.160          H  
ATOM    516 1HG  GLU A  31     -11.302 -23.054   8.947  1.00 31.160          H  
ATOM    517 2HG  GLU A  31     -11.668 -22.453   7.339  1.00 31.160          H  
ATOM    518  N   SER A  32     -14.245 -22.747  11.146  1.00 17.500          N  
ATOM    519  CA  SER A  32     -14.190 -23.794  12.165  1.00 16.940          C  
ATOM    520  C   SER A  32     -15.411 -24.714  12.169  1.00 16.420          C  
ATOM    521  O   SER A  32     -16.176 -24.755  13.137  1.00 16.410          O  
ATOM    522  CB  SER A  32     -14.043 -23.160  13.539  1.00 23.940          C  
ATOM    523  OG  SER A  32     -12.830 -22.451  13.656  1.00 23.940          O  
ATOM    524  H   SER A  32     -14.529 -21.808  11.445  1.00 21.000          H  
ATOM    525  HA  SER A  32     -13.310 -24.405  11.969  1.00 20.330          H  
ATOM    526 1HB  SER A  32     -14.880 -22.480  13.711  1.00 28.730          H  
ATOM    527 2HB  SER A  32     -14.088 -23.935  14.302  1.00 28.730          H  
ATOM    528  HG  SER A  32     -12.815 -22.104  14.553  1.00 28.730          H  
ATOM    529  N   LYS A  33     -15.576 -25.468  11.088  1.00 16.090          N  
ATOM    530  CA  LYS A  33     -16.715 -26.368  10.951  1.00 15.700          C  
ATOM    531  C   LYS A  33     -16.298 -27.690  10.295  1.00 15.220          C  
ATOM    532  O   LYS A  33     -15.440 -27.705   9.408  1.00 14.990          O  
ATOM    533  CB  LYS A  33     -17.816 -25.696  10.116  1.00 22.140          C  
ATOM    534  CG  LYS A  33     -17.449 -25.459   8.655  1.00 22.140          C  
ATOM    535  CD  LYS A  33     -18.548 -24.693   7.909  1.00 22.140          C  
ATOM    536  CE  LYS A  33     -18.199 -24.533   6.430  1.00 22.140          C  
ATOM    537  NZ  LYS A  33     -19.210 -23.704   5.693  1.00 22.140          N  
ATOM    538  H   LYS A  33     -14.875 -25.352  10.350  1.00 19.310          H  
ATOM    539  HA  LYS A  33     -17.099 -26.556  11.948  1.00 18.840          H  
ATOM    540 1HB  LYS A  33     -18.727 -26.284  10.135  1.00 26.560          H  
ATOM    541 2HB  LYS A  33     -18.046 -24.721  10.552  1.00 26.560          H  
ATOM    542 1HG  LYS A  33     -16.515 -24.890   8.603  1.00 26.560          H  
ATOM    543 2HG  LYS A  33     -17.302 -26.408   8.161  1.00 26.560          H  
ATOM    544 1HD  LYS A  33     -19.497 -25.215   8.005  1.00 26.560          H  
ATOM    545 2HD  LYS A  33     -18.657 -23.703   8.351  1.00 26.560          H  
ATOM    546 1HE  LYS A  33     -17.219 -24.058   6.347  1.00 26.560          H  
ATOM    547 2HE  LYS A  33     -18.152 -25.522   5.972  1.00 26.560          H  
ATOM    548 1HZ  LYS A  33     -18.935 -23.625   4.723  1.00 26.560          H  
ATOM    549 2HZ  LYS A  33     -20.131 -24.121   5.746  1.00 26.560          H  
ATOM    550 3HZ  LYS A  33     -19.242 -22.784   6.107  1.00 26.560          H  
ATOM    551  N   PRO A  34     -16.946 -28.819  10.622  1.00 15.210          N  
ATOM    552  CA  PRO A  34     -16.720 -30.119  10.018  1.00 14.880          C  
ATOM    553  C   PRO A  34     -17.409 -30.143   8.670  1.00 13.960          C  
ATOM    554  O   PRO A  34     -18.433 -30.819   8.513  1.00 13.740          O  
ATOM    555  CB  PRO A  34     -17.362 -31.073  11.031  1.00 22.320          C  
ATOM    556  CG  PRO A  34     -18.497 -30.266  11.631  1.00 22.320          C  
ATOM    557  CD  PRO A  34     -17.970 -28.831  11.697  1.00 22.320          C  
ATOM    558  HA  PRO A  34     -15.639 -30.299   9.917  1.00 17.860          H  
ATOM    559 1HB  PRO A  34     -17.715 -31.985  10.521  1.00 26.780          H  
ATOM    560 2HB  PRO A  34     -16.619 -31.391  11.778  1.00 26.780          H  
ATOM    561 1HG  PRO A  34     -19.397 -30.361  11.005  1.00 26.780          H  
ATOM    562 2HG  PRO A  34     -18.760 -30.667  12.623  1.00 26.780          H  
ATOM    563 1HD  PRO A  34     -18.793 -28.139  11.483  1.00 26.780          H  
ATOM    564 2HD  PRO A  34     -17.510 -28.651  12.683  1.00 26.780          H  
ATOM    565  N   SER A  35     -16.835 -29.366   7.736  1.00 13.540          N  
ATOM    566  CA  SER A  35     -17.348 -29.076   6.391  1.00 12.810          C  
ATOM    567  C   SER A  35     -17.729 -30.295   5.564  1.00 12.280          C  
ATOM    568  O   SER A  35     -18.534 -30.202   4.632  1.00 12.130          O  
ATOM    569  CB  SER A  35     -16.351 -28.217   5.646  1.00 18.230          C  
ATOM    570  OG  SER A  35     -15.168 -28.890   5.369  1.00 18.230          O  
ATOM    571  H   SER A  35     -15.981 -28.876   8.020  1.00 16.250          H  
ATOM    572  HA  SER A  35     -18.223 -28.466   6.507  1.00 15.370          H  
ATOM    573 1HB  SER A  35     -16.794 -27.866   4.716  1.00 21.870          H  
ATOM    574 2HB  SER A  35     -16.123 -27.336   6.244  1.00 21.870          H  
ATOM    575  HG  SER A  35     -14.582 -28.194   4.980  1.00 21.870          H  
ATOM    576  N   VAL A  36     -17.241 -31.454   5.966  1.00 12.190          N  
ATOM    577  CA  VAL A  36     -17.516 -32.711   5.292  1.00 11.880          C  
ATOM    578  C   VAL A  36     -19.015 -33.062   5.314  1.00 11.130          C  
ATOM    579  O   VAL A  36     -19.509 -33.750   4.420  1.00 10.840          O  
ATOM    580  CB  VAL A  36     -16.663 -33.837   5.925  1.00 16.760          C  
ATOM    581  CG1 VAL A  36     -15.183 -33.548   5.689  1.00 16.760          C  
ATOM    582  CG2 VAL A  36     -16.918 -33.922   7.453  1.00 16.760          C  
ATOM    583  H   VAL A  36     -16.621 -31.418   6.757  1.00 14.630          H  
ATOM    584  HA  VAL A  36     -17.210 -32.607   4.250  1.00 14.260          H  
ATOM    585  HB  VAL A  36     -16.914 -34.786   5.451  1.00 20.110          H  
ATOM    586 1HG1 VAL A  36     -14.581 -34.347   6.123  1.00 20.110          H  
ATOM    587 2HG1 VAL A  36     -14.995 -33.493   4.617  1.00 20.110          H  
ATOM    588 3HG1 VAL A  36     -14.912 -32.601   6.150  1.00 20.110          H  
ATOM    589 1HG2 VAL A  36     -16.307 -34.719   7.872  1.00 20.110          H  
ATOM    590 2HG2 VAL A  36     -16.658 -32.988   7.934  1.00 20.110          H  
ATOM    591 3HG2 VAL A  36     -17.945 -34.136   7.653  1.00 20.110          H  
ATOM    592  N   GLU A  37     -19.736 -32.591   6.339  1.00 10.990          N  
ATOM    593  CA  GLU A  37     -21.174 -32.821   6.469  1.00 10.490          C  
ATOM    594  C   GLU A  37     -21.985 -31.520   6.475  1.00  9.530          C  
ATOM    595  O   GLU A  37     -23.108 -31.496   6.975  1.00  9.380          O  
ATOM    596  CB  GLU A  37     -21.489 -33.636   7.735  1.00 14.890          C  
ATOM    597  CG  GLU A  37     -20.967 -35.077   7.731  1.00 14.890          C  
ATOM    598  CD  GLU A  37     -21.297 -35.836   8.998  1.00 14.890          C  
ATOM    599  OE1 GLU A  37     -21.817 -35.240   9.911  1.00 14.890          O  
ATOM    600  OE2 GLU A  37     -21.034 -37.015   9.044  1.00 14.890          O  
ATOM    601  H   GLU A  37     -19.269 -32.037   7.069  1.00 13.190          H  
ATOM    602  HA  GLU A  37     -21.500 -33.407   5.613  1.00 12.590          H  
ATOM    603 1HB  GLU A  37     -21.054 -33.130   8.600  1.00 17.860          H  
ATOM    604 2HB  GLU A  37     -22.566 -33.675   7.888  1.00 17.860          H  
ATOM    605 1HG  GLU A  37     -21.419 -35.597   6.888  1.00 17.860          H  
ATOM    606 2HG  GLU A  37     -19.909 -35.083   7.580  1.00 17.860          H  
ATOM    607  N   GLN A  38     -21.429 -30.434   5.926  1.00  9.060          N  
ATOM    608  CA  GLN A  38     -22.110 -29.130   5.965  1.00  8.390          C  
ATOM    609  C   GLN A  38     -22.872 -28.738   4.695  1.00  7.790          C  
ATOM    610  O   GLN A  38     -23.160 -27.557   4.492  1.00  7.720          O  
ATOM    611  CB  GLN A  38     -21.126 -28.039   6.374  1.00 12.010          C  
ATOM    612  CG  GLN A  38     -20.556 -28.245   7.789  1.00 12.010          C  
ATOM    613  CD  GLN A  38     -21.570 -28.113   8.863  1.00 12.010          C  
ATOM    614  OE1 GLN A  38     -22.210 -27.066   8.986  1.00 12.010          O  
ATOM    615  NE2 GLN A  38     -21.755 -29.165   9.646  1.00 12.010          N  
ATOM    616  H   GLN A  38     -20.503 -30.498   5.485  1.00 10.870          H  
ATOM    617  HA  GLN A  38     -22.859 -29.182   6.755  1.00 10.070          H  
ATOM    618 1HB  GLN A  38     -20.312 -28.003   5.656  1.00 14.420          H  
ATOM    619 2HB  GLN A  38     -21.627 -27.074   6.353  1.00 14.420          H  
ATOM    620 1HG  GLN A  38     -20.177 -29.251   7.844  1.00 14.420          H  
ATOM    621 2HG  GLN A  38     -19.763 -27.542   7.983  1.00 14.420          H  
ATOM    622 1HE2 GLN A  38     -22.436 -29.130  10.378  1.00 14.420          H  
ATOM    623 2HE2 GLN A  38     -21.225 -30.009   9.502  1.00 14.420          H  
ATOM    624  N   ARG A  39     -23.156 -29.729   3.848  1.00  7.610          N  
ATOM    625  CA  ARG A  39     -23.947 -29.588   2.628  1.00  7.240          C  
ATOM    626  C   ARG A  39     -25.351 -29.103   3.027  1.00  6.780          C  
ATOM    627  O   ARG A  39     -25.698 -29.197   4.207  1.00  6.750          O  
ATOM    628  CB  ARG A  39     -23.975 -30.922   1.900  1.00 10.280          C  
ATOM    629  CG  ARG A  39     -24.698 -32.049   2.624  1.00 10.280          C  
ATOM    630  CD  ARG A  39     -24.556 -33.341   1.887  1.00 10.280          C  
ATOM    631  NE  ARG A  39     -25.224 -34.445   2.584  1.00 10.280          N  
ATOM    632  CZ  ARG A  39     -24.668 -35.226   3.551  1.00 10.280          C  
ATOM    633  NH1 ARG A  39     -23.417 -35.046   3.937  1.00 10.280          N  
ATOM    634  NH2 ARG A  39     -25.391 -36.182   4.111  1.00 10.280          N  
ATOM    635  H   ARG A  39     -22.823 -30.646   4.094  1.00  9.130          H  
ATOM    636  HA  ARG A  39     -23.461 -28.853   1.996  1.00  8.690          H  
ATOM    637 1HB  ARG A  39     -24.437 -30.808   0.937  1.00 12.340          H  
ATOM    638 2HB  ARG A  39     -22.950 -31.253   1.734  1.00 12.340          H  
ATOM    639 1HG  ARG A  39     -24.288 -32.171   3.627  1.00 12.340          H  
ATOM    640 2HG  ARG A  39     -25.760 -31.815   2.696  1.00 12.340          H  
ATOM    641 1HD  ARG A  39     -25.020 -33.235   0.906  1.00 12.340          H  
ATOM    642 2HD  ARG A  39     -23.502 -33.589   1.752  1.00 12.340          H  
ATOM    643  HE  ARG A  39     -26.186 -34.634   2.330  1.00 12.340          H  
ATOM    644 1HH1 ARG A  39     -22.847 -34.325   3.516  1.00 12.340          H  
ATOM    645 2HH1 ARG A  39     -23.017 -35.638   4.656  1.00 12.340          H  
ATOM    646 1HH2 ARG A  39     -26.349 -36.328   3.821  1.00 12.340          H  
ATOM    647 2HH2 ARG A  39     -24.989 -36.769   4.828  1.00 12.340          H  
ATOM    648  N   LYS A  40     -26.202 -28.559   2.125  1.00  6.790          N  
ATOM    649  CA  LYS A  40     -26.168 -28.421   0.656  1.00  6.600          C  
ATOM    650  C   LYS A  40     -25.030 -27.622   0.017  1.00  6.160          C  
ATOM    651  O   LYS A  40     -24.196 -27.033   0.693  1.00  6.240          O  
ATOM    652  CB  LYS A  40     -27.506 -27.822   0.204  1.00  9.320          C  
ATOM    653  CG  LYS A  40     -28.706 -28.744   0.432  1.00  9.320          C  
ATOM    654  CD  LYS A  40     -30.006 -28.109  -0.057  1.00  9.320          C  
ATOM    655  CE  LYS A  40     -31.201 -29.035   0.174  1.00  9.320          C  
ATOM    656  NZ  LYS A  40     -32.482 -28.415  -0.269  1.00  9.320          N  
ATOM    657  H   LYS A  40     -27.045 -28.206   2.549  1.00  8.150          H  
ATOM    658  HA  LYS A  40     -26.114 -29.425   0.243  1.00  7.920          H  
ATOM    659 1HB  LYS A  40     -27.686 -26.897   0.752  1.00 11.180          H  
ATOM    660 2HB  LYS A  40     -27.480 -27.570  -0.851  1.00 11.180          H  
ATOM    661 1HG  LYS A  40     -28.547 -29.682  -0.099  1.00 11.180          H  
ATOM    662 2HG  LYS A  40     -28.799 -28.966   1.494  1.00 11.180          H  
ATOM    663 1HD  LYS A  40     -30.179 -27.171   0.472  1.00 11.180          H  
ATOM    664 2HD  LYS A  40     -29.929 -27.896  -1.123  1.00 11.180          H  
ATOM    665 1HE  LYS A  40     -31.047 -29.960  -0.382  1.00 11.180          H  
ATOM    666 2HE  LYS A  40     -31.271 -29.269   1.236  1.00 11.180          H  
ATOM    667 1HZ  LYS A  40     -33.244 -29.058  -0.100  1.00 11.180          H  
ATOM    668 2HZ  LYS A  40     -32.642 -27.562   0.249  1.00 11.180          H  
ATOM    669 3HZ  LYS A  40     -32.434 -28.205  -1.256  1.00 11.180          H  
ATOM    670  N   GLN A  41     -25.054 -27.583  -1.329  1.00  5.990          N  
ATOM    671  CA  GLN A  41     -24.028 -26.982  -2.200  1.00  5.800          C  
ATOM    672  C   GLN A  41     -22.748 -27.806  -2.138  1.00  5.080          C  
ATOM    673  O   GLN A  41     -21.626 -27.293  -2.135  1.00  5.260          O  
ATOM    674  CB  GLN A  41     -23.712 -25.521  -1.805  1.00  8.200          C  
ATOM    675  CG  GLN A  41     -24.909 -24.562  -1.831  1.00  8.200          C  
ATOM    676  CD  GLN A  41     -24.516 -23.090  -1.508  1.00  8.200          C  
ATOM    677  OE1 GLN A  41     -23.530 -22.548  -2.053  1.00  8.200          O  
ATOM    678  NE2 GLN A  41     -25.285 -22.453  -0.628  1.00  8.200          N  
ATOM    679  H   GLN A  41     -25.822 -28.053  -1.790  1.00  7.190          H  
ATOM    680  HA  GLN A  41     -24.385 -26.996  -3.231  1.00  6.960          H  
ATOM    681 1HB  GLN A  41     -23.246 -25.473  -0.827  1.00  9.840          H  
ATOM    682 2HB  GLN A  41     -22.982 -25.129  -2.514  1.00  9.840          H  
ATOM    683 1HG  GLN A  41     -25.360 -24.588  -2.820  1.00  9.840          H  
ATOM    684 2HG  GLN A  41     -25.631 -24.889  -1.084  1.00  9.840          H  
ATOM    685 1HE2 GLN A  41     -25.086 -21.502  -0.375  1.00  9.840          H  
ATOM    686 2HE2 GLN A  41     -26.066 -22.923  -0.212  1.00  9.840          H  
ATOM    687  N   ASP A  42     -22.933 -29.125  -2.172  1.00  4.630          N  
ATOM    688  CA  ASP A  42     -21.834 -30.082  -2.173  1.00  4.280          C  
ATOM    689  C   ASP A  42     -21.302 -30.291  -3.590  1.00  3.570          C  
ATOM    690  O   ASP A  42     -21.443 -31.370  -4.173  1.00  3.650          O  
ATOM    691  CB  ASP A  42     -22.315 -31.418  -1.595  1.00  6.130          C  
ATOM    692  CG  ASP A  42     -21.197 -32.445  -1.306  1.00  6.130          C  
ATOM    693  OD1 ASP A  42     -20.033 -32.091  -1.257  1.00  6.130          O  
ATOM    694  OD2 ASP A  42     -21.516 -33.602  -1.126  1.00  6.130          O  
ATOM    695  H   ASP A  42     -23.877 -29.470  -2.194  1.00  5.560          H  
ATOM    696  HA  ASP A  42     -21.026 -29.691  -1.555  1.00  5.140          H  
ATOM    697 1HB  ASP A  42     -22.844 -31.232  -0.687  1.00  7.360          H  
ATOM    698 2HB  ASP A  42     -23.020 -31.871  -2.291  1.00  7.360          H  
ATOM    699  N   ASP A  43     -20.725 -29.232  -4.140  1.00  3.230          N  
ATOM    700  CA  ASP A  43     -20.129 -29.251  -5.472  1.00  2.780          C  
ATOM    701  C   ASP A  43     -18.829 -30.026  -5.346  1.00  2.500          C  
ATOM    702  O   ASP A  43     -18.288 -30.109  -4.243  1.00  2.940          O  
ATOM    703  CB  ASP A  43     -19.938 -27.834  -5.989  1.00  4.070          C  
ATOM    704  CG  ASP A  43     -21.264 -27.146  -6.326  1.00  4.070          C  
ATOM    705  OD1 ASP A  43     -22.276 -27.797  -6.490  1.00  4.070          O  
ATOM    706  OD2 ASP A  43     -21.242 -25.956  -6.419  1.00  4.070          O  
ATOM    707  H   ASP A  43     -20.710 -28.385  -3.565  1.00  3.880          H  
ATOM    708  HA  ASP A  43     -20.788 -29.787  -6.156  1.00  3.340          H  
ATOM    709 1HB  ASP A  43     -19.440 -27.233  -5.233  1.00  4.890          H  
ATOM    710 2HB  ASP A  43     -19.307 -27.845  -6.878  1.00  4.890          H  
ATOM    711  N   LYS A  44     -18.309 -30.630  -6.426  1.00  2.160          N  
ATOM    712  CA  LYS A  44     -17.093 -31.412  -6.201  1.00  2.060          C  
ATOM    713  C   LYS A  44     -15.770 -31.004  -6.866  1.00  1.410          C  
ATOM    714  O   LYS A  44     -14.814 -31.330  -6.178  1.00  1.680          O  
ATOM    715  CB  LYS A  44     -17.373 -32.873  -6.577  1.00  2.920          C  
ATOM    716  CG  LYS A  44     -18.488 -33.580  -5.757  1.00  2.920          C  
ATOM    717  CD  LYS A  44     -18.162 -33.688  -4.258  1.00  2.920          C  
ATOM    718  CE  LYS A  44     -19.184 -34.549  -3.528  1.00  2.920          C  
ATOM    719  NZ  LYS A  44     -18.942 -34.571  -2.051  1.00  2.920          N  
ATOM    720  H   LYS A  44     -18.748 -30.566  -7.334  1.00  2.590          H  
ATOM    721  HA  LYS A  44     -16.881 -31.391  -5.137  1.00  2.470          H  
ATOM    722 1HB  LYS A  44     -17.664 -32.926  -7.626  1.00  3.510          H  
ATOM    723 2HB  LYS A  44     -16.460 -33.457  -6.459  1.00  3.510          H  
ATOM    724 1HG  LYS A  44     -19.420 -33.018  -5.857  1.00  3.510          H  
ATOM    725 2HG  LYS A  44     -18.648 -34.579  -6.156  1.00  3.510          H  
ATOM    726 1HD  LYS A  44     -17.165 -34.097  -4.113  1.00  3.510          H  
ATOM    727 2HD  LYS A  44     -18.207 -32.699  -3.797  1.00  3.510          H  
ATOM    728 1HE  LYS A  44     -20.186 -34.159  -3.712  1.00  3.510          H  
ATOM    729 2HE  LYS A  44     -19.121 -35.566  -3.909  1.00  3.510          H  
ATOM    730 1HZ  LYS A  44     -19.642 -35.157  -1.606  1.00  3.510          H  
ATOM    731 2HZ  LYS A  44     -18.028 -34.925  -1.848  1.00  3.510          H  
ATOM    732 3HZ  LYS A  44     -19.035 -33.602  -1.681  1.00  3.510          H  
ATOM    733  N   LYS A  45     -15.670 -31.265  -8.189  1.00  0.920          N  
ATOM    734  CA  LYS A  45     -14.781 -30.470  -9.095  1.00  0.340          C  
ATOM    735  C   LYS A  45     -13.272 -30.329  -8.732  1.00  0.320          C  
ATOM    736  O   LYS A  45     -12.536 -29.596  -9.396  1.00  0.560          O  
ATOM    737  CB  LYS A  45     -15.365 -29.091  -9.365  1.00  0.710          C  
ATOM    738  CG  LYS A  45     -16.711 -29.055 -10.089  1.00  0.710          C  
ATOM    739  CD  LYS A  45     -16.542 -29.475 -11.553  1.00  0.710          C  
ATOM    740  CE  LYS A  45     -17.817 -29.340 -12.345  1.00  0.710          C  
ATOM    741  NZ  LYS A  45     -17.579 -29.645 -13.786  1.00  0.710          N  
ATOM    742  H   LYS A  45     -15.521 -32.248  -8.374  1.00  1.100          H  
ATOM    743  HA  LYS A  45     -14.779 -30.993 -10.046  1.00  0.410          H  
ATOM    744 1HB  LYS A  45     -15.509 -28.591  -8.444  1.00  0.850          H  
ATOM    745 2HB  LYS A  45     -14.659 -28.489  -9.950  1.00  0.850          H  
ATOM    746 1HG  LYS A  45     -17.423 -29.705  -9.588  1.00  0.850          H  
ATOM    747 2HG  LYS A  45     -17.092 -28.032 -10.073  1.00  0.850          H  
ATOM    748 1HD  LYS A  45     -15.774 -28.838 -12.011  1.00  0.850          H  
ATOM    749 2HD  LYS A  45     -16.225 -30.504 -11.630  1.00  0.850          H  
ATOM    750 1HE  LYS A  45     -18.564 -30.026 -11.953  1.00  0.850          H  
ATOM    751 2HE  LYS A  45     -18.188 -28.318 -12.254  1.00  0.850          H  
ATOM    752 1HZ  LYS A  45     -18.430 -29.540 -14.314  1.00  0.850          H  
ATOM    753 2HZ  LYS A  45     -16.859 -28.953 -14.122  1.00  0.850          H  
ATOM    754 3HZ  LYS A  45     -17.229 -30.584 -13.894  1.00  0.850          H  
ATOM    755  N   ILE A  46     -12.798 -31.080  -7.762  1.00  0.280          N  
ATOM    756  CA  ILE A  46     -11.403 -31.117  -7.392  1.00  0.260          C  
ATOM    757  C   ILE A  46     -10.906 -32.526  -7.623  1.00  0.280          C  
ATOM    758  O   ILE A  46     -11.495 -33.496  -7.146  1.00  0.360          O  
ATOM    759  CB  ILE A  46     -11.200 -30.649  -5.933  1.00  0.370          C  
ATOM    760  CG1 ILE A  46     -11.704 -29.138  -5.818  1.00  0.370          C  
ATOM    761  CG2 ILE A  46      -9.717 -30.835  -5.514  1.00  0.370          C  
ATOM    762  CD1 ILE A  46     -11.777 -28.551  -4.402  1.00  0.370          C  
ATOM    763  H   ILE A  46     -13.447 -31.623  -7.213  1.00  0.340          H  
ATOM    764  HA  ILE A  46     -10.835 -30.452  -8.039  1.00  0.310          H  
ATOM    765  HB  ILE A  46     -11.836 -31.242  -5.275  1.00  0.450          H  
ATOM    766 1HG1 ILE A  46     -11.056 -28.522  -6.426  1.00  0.450          H  
ATOM    767 2HG1 ILE A  46     -12.708 -29.078  -6.231  1.00  0.450          H  
ATOM    768 1HG2 ILE A  46      -9.581 -30.518  -4.488  1.00  0.450          H  
ATOM    769 2HG2 ILE A  46      -9.441 -31.884  -5.591  1.00  0.450          H  
ATOM    770 3HG2 ILE A  46      -9.071 -30.246  -6.170  1.00  0.450          H  
ATOM    771 1HD1 ILE A  46     -12.142 -27.524  -4.460  1.00  0.450          H  
ATOM    772 2HD1 ILE A  46     -12.462 -29.149  -3.802  1.00  0.450          H  
ATOM    773 3HD1 ILE A  46     -10.806 -28.554  -3.935  1.00  0.450          H  
ATOM    774  N   LYS A  47      -9.837 -32.638  -8.389  1.00  0.290          N  
ATOM    775  CA  LYS A  47      -9.268 -33.930  -8.709  1.00  0.320          C  
ATOM    776  C   LYS A  47      -8.345 -34.358  -7.593  1.00  0.310          C  
ATOM    777  O   LYS A  47      -8.340 -35.520  -7.180  1.00  0.340          O  
ATOM    778  CB  LYS A  47      -8.494 -33.849 -10.022  1.00  0.440          C  
ATOM    779  CG  LYS A  47      -9.332 -33.536 -11.264  1.00  0.440          C  
ATOM    780  CD  LYS A  47     -10.289 -34.678 -11.635  1.00  0.440          C  
ATOM    781  CE  LYS A  47     -11.023 -34.396 -12.947  1.00  0.440          C  
ATOM    782  NZ  LYS A  47     -11.952 -35.508 -13.319  1.00  0.440          N  
ATOM    783  H   LYS A  47      -9.386 -31.789  -8.721  1.00  0.350          H  
ATOM    784  HA  LYS A  47     -10.065 -34.667  -8.781  1.00  0.380          H  
ATOM    785 1HB  LYS A  47      -7.745 -33.061  -9.936  1.00  0.520          H  
ATOM    786 2HB  LYS A  47      -7.966 -34.785 -10.192  1.00  0.520          H  
ATOM    787 1HG  LYS A  47      -9.909 -32.648 -11.048  1.00  0.520          H  
ATOM    788 2HG  LYS A  47      -8.676 -33.324 -12.108  1.00  0.520          H  
ATOM    789 1HD  LYS A  47      -9.728 -35.609 -11.729  1.00  0.520          H  
ATOM    790 2HD  LYS A  47     -11.037 -34.800 -10.855  1.00  0.520          H  
ATOM    791 1HE  LYS A  47     -11.601 -33.485 -12.841  1.00  0.520          H  
ATOM    792 2HE  LYS A  47     -10.292 -34.261 -13.746  1.00  0.520          H  
ATOM    793 1HZ  LYS A  47     -12.416 -35.279 -14.188  1.00  0.520          H  
ATOM    794 2HZ  LYS A  47     -11.429 -36.366 -13.434  1.00  0.520          H  
ATOM    795 3HZ  LYS A  47     -12.644 -35.633 -12.593  1.00  0.520          H  
ATOM    796  N   ALA A  48      -7.547 -33.415  -7.109  1.00  0.300          N  
ATOM    797  CA  ALA A  48      -6.611 -33.731  -6.046  1.00  0.310          C  
ATOM    798  C   ALA A  48      -6.040 -32.504  -5.379  1.00  0.300          C  
ATOM    799  O   ALA A  48      -5.934 -31.449  -5.998  1.00  0.290          O  
ATOM    800  CB  ALA A  48      -5.458 -34.537  -6.594  1.00  0.430          C  
ATOM    801  H   ALA A  48      -7.603 -32.476  -7.513  1.00  0.360          H  
ATOM    802  HA  ALA A  48      -7.141 -34.314  -5.293  1.00  0.370          H  
ATOM    803 1HB  ALA A  48      -4.784 -34.783  -5.779  1.00  0.520          H  
ATOM    804 2HB  ALA A  48      -5.815 -35.456  -7.055  1.00  0.520          H  
ATOM    805 3HB  ALA A  48      -4.939 -33.946  -7.326  1.00  0.520          H  
ATOM    806  N   CYS A  49      -5.603 -32.660  -4.140  1.00  0.310          N  
ATOM    807  CA  CYS A  49      -4.802 -31.621  -3.521  1.00  0.300          C  
ATOM    808  C   CYS A  49      -3.368 -32.111  -3.657  1.00  0.310          C  
ATOM    809  O   CYS A  49      -3.045 -33.235  -3.255  1.00  0.340          O  
ATOM    810  CB  CYS A  49      -5.162 -31.336  -2.066  1.00  0.420          C  
ATOM    811  SG  CYS A  49      -4.158 -29.973  -1.339  1.00  0.420          S  
ATOM    812  H   CYS A  49      -5.775 -33.527  -3.649  1.00  0.370          H  
ATOM    813  HA  CYS A  49      -4.917 -30.696  -4.076  1.00  0.360          H  
ATOM    814 1HB  CYS A  49      -6.211 -31.049  -2.005  1.00  0.510          H  
ATOM    815 2HB  CYS A  49      -5.018 -32.228  -1.455  1.00  0.510          H  
ATOM    816  HG  CYS A  49      -4.057 -29.234  -2.475  1.00  0.510          H  
ATOM    817  N   VAL A  50      -2.518 -31.306  -4.255  1.00  0.300          N  
ATOM    818  CA  VAL A  50      -1.168 -31.738  -4.545  1.00  0.320          C  
ATOM    819  C   VAL A  50      -0.278 -31.549  -3.317  1.00  0.340          C  
ATOM    820  O   VAL A  50       0.538 -30.636  -3.241  1.00  0.360          O  
ATOM    821  CB  VAL A  50      -0.654 -30.928  -5.757  1.00  0.440          C  
ATOM    822  CG1 VAL A  50       0.723 -31.385  -6.195  1.00  0.440          C  
ATOM    823  CG2 VAL A  50      -1.647 -31.066  -6.924  1.00  0.440          C  
ATOM    824  H   VAL A  50      -2.834 -30.369  -4.473  1.00  0.360          H  
ATOM    825  HA  VAL A  50      -1.187 -32.797  -4.810  1.00  0.380          H  
ATOM    826  HB  VAL A  50      -0.589 -29.907  -5.473  1.00  0.530          H  
ATOM    827 1HG1 VAL A  50       1.042 -30.784  -7.040  1.00  0.530          H  
ATOM    828 2HG1 VAL A  50       1.456 -31.287  -5.399  1.00  0.530          H  
ATOM    829 3HG1 VAL A  50       0.653 -32.423  -6.487  1.00  0.530          H  
ATOM    830 1HG2 VAL A  50      -1.293 -30.475  -7.767  1.00  0.530          H  
ATOM    831 2HG2 VAL A  50      -1.717 -32.107  -7.221  1.00  0.530          H  
ATOM    832 3HG2 VAL A  50      -2.628 -30.713  -6.627  1.00  0.530          H  
ATOM    833  N   GLU A  51      -0.436 -32.475  -2.373  1.00  0.370          N  
ATOM    834  CA  GLU A  51       0.258 -32.469  -1.078  1.00  0.420          C  
ATOM    835  C   GLU A  51       1.595 -33.205  -1.071  1.00  0.510          C  
ATOM    836  O   GLU A  51       2.319 -33.151  -0.076  1.00  0.580          O  
ATOM    837  CB  GLU A  51      -0.616 -33.129   0.001  1.00  0.570          C  
ATOM    838  CG  GLU A  51      -1.899 -32.414   0.353  1.00  0.570          C  
ATOM    839  CD  GLU A  51      -2.720 -33.169   1.385  1.00  0.570          C  
ATOM    840  OE1 GLU A  51      -2.421 -34.317   1.619  1.00  0.570          O  
ATOM    841  OE2 GLU A  51      -3.611 -32.593   1.967  1.00  0.570          O  
ATOM    842  H   GLU A  51      -1.170 -33.163  -2.570  1.00  0.440          H  
ATOM    843  HA  GLU A  51       0.445 -31.432  -0.802  1.00  0.500          H  
ATOM    844 1HB  GLU A  51      -0.880 -34.135  -0.327  1.00  0.680          H  
ATOM    845 2HB  GLU A  51      -0.038 -33.231   0.918  1.00  0.680          H  
ATOM    846 1HG  GLU A  51      -1.664 -31.432   0.738  1.00  0.680          H  
ATOM    847 2HG  GLU A  51      -2.481 -32.295  -0.553  1.00  0.680          H  
ATOM    848  N   GLU A  52       1.908 -33.896  -2.169  1.00  0.520          N  
ATOM    849  CA  GLU A  52       3.062 -34.779  -2.310  1.00  0.610          C  
ATOM    850  C   GLU A  52       2.916 -35.986  -1.390  1.00  0.730          C  
ATOM    851  O   GLU A  52       3.893 -36.485  -0.828  1.00  0.960          O  
ATOM    852  CB  GLU A  52       4.393 -34.069  -2.013  1.00  0.820          C  
ATOM    853  CG  GLU A  52       4.651 -32.850  -2.849  1.00  0.820          C  
ATOM    854  CD  GLU A  52       4.834 -33.157  -4.280  1.00  0.820          C  
ATOM    855  OE1 GLU A  52       5.464 -34.130  -4.586  1.00  0.820          O  
ATOM    856  OE2 GLU A  52       4.326 -32.431  -5.096  1.00  0.820          O  
ATOM    857  H   GLU A  52       1.266 -33.885  -2.960  1.00  0.620          H  
ATOM    858  HA  GLU A  52       3.086 -35.128  -3.332  1.00  0.730          H  
ATOM    859 1HB  GLU A  52       4.461 -33.796  -0.967  1.00  0.980          H  
ATOM    860 2HB  GLU A  52       5.209 -34.763  -2.208  1.00  0.980          H  
ATOM    861 1HG  GLU A  52       3.820 -32.161  -2.731  1.00  0.980          H  
ATOM    862 2HG  GLU A  52       5.549 -32.377  -2.475  1.00  0.980          H  
ATOM    863  N   VAL A  53       1.670 -36.446  -1.239  1.00  0.620          N  
ATOM    864  CA  VAL A  53       1.352 -37.621  -0.450  1.00  0.710          C  
ATOM    865  C   VAL A  53       0.680 -38.658  -1.350  1.00  0.730          C  
ATOM    866  O   VAL A  53       1.196 -39.760  -1.511  1.00  0.890          O  
ATOM    867  CB  VAL A  53       0.450 -37.249   0.743  1.00  0.960          C  
ATOM    868  CG1 VAL A  53       0.096 -38.505   1.555  1.00  0.960          C  
ATOM    869  CG2 VAL A  53       1.169 -36.220   1.608  1.00  0.960          C  
ATOM    870  H   VAL A  53       0.927 -35.982  -1.737  1.00  0.740          H  
ATOM    871  HA  VAL A  53       2.279 -38.045  -0.060  1.00  0.850          H  
ATOM    872  HB  VAL A  53      -0.481 -36.821   0.374  1.00  1.150          H  
ATOM    873 1HG1 VAL A  53      -0.548 -38.224   2.387  1.00  1.150          H  
ATOM    874 2HG1 VAL A  53      -0.418 -39.230   0.937  1.00  1.150          H  
ATOM    875 3HG1 VAL A  53       1.012 -38.954   1.939  1.00  1.150          H  
ATOM    876 1HG2 VAL A  53       0.531 -35.940   2.447  1.00  1.150          H  
ATOM    877 2HG2 VAL A  53       2.099 -36.645   1.980  1.00  1.150          H  
ATOM    878 3HG2 VAL A  53       1.393 -35.335   1.026  1.00  1.150          H  
ATOM    879  N   THR A  54      -0.472 -38.298  -1.952  1.00  0.630          N  
ATOM    880  CA  THR A  54      -1.173 -39.235  -2.837  1.00  0.720          C  
ATOM    881  C   THR A  54      -1.090 -38.757  -4.287  1.00  0.590          C  
ATOM    882  O   THR A  54      -1.127 -39.554  -5.226  1.00  0.610          O  
ATOM    883  CB  THR A  54      -2.654 -39.335  -2.454  1.00  0.970          C  
ATOM    884  OG1 THR A  54      -3.262 -38.041  -2.606  1.00  0.970          O  
ATOM    885  CG2 THR A  54      -2.786 -39.771  -1.010  1.00  0.970          C  
ATOM    886  H   THR A  54      -0.879 -37.395  -1.776  1.00  0.760          H  
ATOM    887  HA  THR A  54      -0.707 -40.218  -2.766  1.00  0.860          H  
ATOM    888  HB  THR A  54      -3.152 -40.052  -3.107  1.00  1.170          H  
ATOM    889  HG1 THR A  54      -4.220 -38.127  -2.524  1.00  1.170          H  
ATOM    890 1HG2 THR A  54      -3.840 -39.835  -0.745  1.00  1.170          H  
ATOM    891 2HG2 THR A  54      -2.318 -40.746  -0.880  1.00  1.170          H  
ATOM    892 3HG2 THR A  54      -2.302 -39.048  -0.369  1.00  1.170          H  
ATOM    893  N   THR A  55      -0.929 -37.450  -4.441  1.00  0.560          N  
ATOM    894  CA  THR A  55      -0.786 -36.730  -5.694  1.00  0.600          C  
ATOM    895  C   THR A  55       0.423 -35.844  -5.531  1.00  0.540          C  
ATOM    896  O   THR A  55       0.548 -35.169  -4.497  1.00  0.620          O  
ATOM    897  CB  THR A  55      -2.028 -35.884  -6.038  1.00  0.820          C  
ATOM    898  OG1 THR A  55      -3.155 -36.749  -6.181  1.00  0.820          O  
ATOM    899  CG2 THR A  55      -1.810 -35.087  -7.332  1.00  0.820          C  
ATOM    900  H   THR A  55      -0.944 -36.886  -3.618  1.00  0.670          H  
ATOM    901  HA  THR A  55      -0.597 -37.435  -6.507  1.00  0.720          H  
ATOM    902  HB  THR A  55      -2.225 -35.184  -5.221  1.00  0.990          H  
ATOM    903  HG1 THR A  55      -3.330 -37.170  -5.332  1.00  0.990          H  
ATOM    904 1HG2 THR A  55      -2.686 -34.498  -7.558  1.00  0.990          H  
ATOM    905 2HG2 THR A  55      -0.963 -34.417  -7.219  1.00  0.990          H  
ATOM    906 3HG2 THR A  55      -1.617 -35.772  -8.157  1.00  0.990          H  
ATOM    907  N   THR A  56       1.294 -35.857  -6.528  1.00  0.510          N  
ATOM    908  CA  THR A  56       2.513 -35.074  -6.513  1.00  0.460          C  
ATOM    909  C   THR A  56       2.506 -34.135  -7.699  1.00  0.420          C  
ATOM    910  O   THR A  56       1.873 -34.425  -8.726  1.00  0.440          O  
ATOM    911  CB  THR A  56       3.737 -36.000  -6.673  1.00  0.660          C  
ATOM    912  OG1 THR A  56       3.683 -36.608  -7.981  1.00  0.660          O  
ATOM    913  CG2 THR A  56       3.702 -37.119  -5.620  1.00  0.660          C  
ATOM    914  H   THR A  56       1.113 -36.446  -7.331  1.00  0.610          H  
ATOM    915  HA  THR A  56       2.578 -34.489  -5.596  1.00  0.550          H  
ATOM    916  HB  THR A  56       4.656 -35.423  -6.575  1.00  0.800          H  
ATOM    917  HG1 THR A  56       4.517 -37.074  -8.139  1.00  0.800          H  
ATOM    918 1HG2 THR A  56       4.563 -37.769  -5.762  1.00  0.800          H  
ATOM    919 2HG2 THR A  56       3.743 -36.699  -4.639  1.00  0.800          H  
ATOM    920 3HG2 THR A  56       2.791 -37.704  -5.723  1.00  0.800          H  
ATOM    921  N   LEU A  57       3.268 -33.049  -7.600  1.00  0.410          N  
ATOM    922  CA  LEU A  57       3.349 -32.087  -8.684  1.00  0.400          C  
ATOM    923  C   LEU A  57       3.988 -32.704  -9.923  1.00  0.430          C  
ATOM    924  O   LEU A  57       3.631 -32.367 -11.057  1.00  0.520          O  
ATOM    925  CB  LEU A  57       4.095 -30.828  -8.233  1.00  0.560          C  
ATOM    926  CG  LEU A  57       4.109 -29.617  -9.218  1.00  0.560          C  
ATOM    927  CD1 LEU A  57       2.658 -29.153  -9.541  1.00  0.560          C  
ATOM    928  CD2 LEU A  57       4.884 -28.484  -8.553  1.00  0.560          C  
ATOM    929  H   LEU A  57       3.768 -32.868  -6.719  1.00  0.490          H  
ATOM    930  HA  LEU A  57       2.337 -31.801  -8.924  1.00  0.480          H  
ATOM    931 1HB  LEU A  57       3.659 -30.491  -7.287  1.00  0.680          H  
ATOM    932 2HB  LEU A  57       5.133 -31.102  -8.041  1.00  0.680          H  
ATOM    933  HG  LEU A  57       4.598 -29.901 -10.156  1.00  0.680          H  
ATOM    934 1HD1 LEU A  57       2.697 -28.295 -10.214  1.00  0.680          H  
ATOM    935 2HD1 LEU A  57       2.093 -29.940 -10.027  1.00  0.680          H  
ATOM    936 3HD1 LEU A  57       2.169 -28.872  -8.626  1.00  0.680          H  
ATOM    937 1HD2 LEU A  57       4.917 -27.621  -9.220  1.00  0.680          H  
ATOM    938 2HD2 LEU A  57       4.400 -28.207  -7.622  1.00  0.680          H  
ATOM    939 3HD2 LEU A  57       5.901 -28.821  -8.344  1.00  0.680          H  
ATOM    940  N   GLU A  58       4.945 -33.614  -9.700  1.00  0.430          N  
ATOM    941  CA  GLU A  58       5.657 -34.266 -10.787  1.00  0.540          C  
ATOM    942  C   GLU A  58       4.715 -35.103 -11.645  1.00  0.550          C  
ATOM    943  O   GLU A  58       4.969 -35.289 -12.829  1.00  0.840          O  
ATOM    944  CB  GLU A  58       6.792 -35.133 -10.242  1.00  0.710          C  
ATOM    945  CG  GLU A  58       7.943 -34.328  -9.631  1.00  0.710          C  
ATOM    946  CD  GLU A  58       8.668 -33.452 -10.635  1.00  0.710          C  
ATOM    947  OE1 GLU A  58       9.082 -33.951 -11.658  1.00  0.710          O  
ATOM    948  OE2 GLU A  58       8.773 -32.270 -10.396  1.00  0.710          O  
ATOM    949  H   GLU A  58       5.207 -33.833  -8.751  1.00  0.520          H  
ATOM    950  HA  GLU A  58       6.090 -33.495 -11.419  1.00  0.650          H  
ATOM    951 1HB  GLU A  58       6.403 -35.804  -9.478  1.00  0.850          H  
ATOM    952 2HB  GLU A  58       7.201 -35.746 -11.046  1.00  0.850          H  
ATOM    953 1HG  GLU A  58       7.545 -33.696  -8.837  1.00  0.850          H  
ATOM    954 2HG  GLU A  58       8.655 -35.020  -9.182  1.00  0.850          H  
ATOM    955  N   GLU A  59       3.672 -35.699 -11.056  1.00  0.430          N  
ATOM    956  CA  GLU A  59       2.726 -36.436 -11.884  1.00  0.440          C  
ATOM    957  C   GLU A  59       1.709 -35.468 -12.459  1.00  0.410          C  
ATOM    958  O   GLU A  59       1.307 -35.584 -13.616  1.00  0.400          O  
ATOM    959  CB  GLU A  59       1.982 -37.532 -11.131  1.00  0.610          C  
ATOM    960  CG  GLU A  59       1.035 -38.350 -12.052  1.00  0.610          C  
ATOM    961  CD  GLU A  59       0.373 -39.503 -11.374  1.00  0.610          C  
ATOM    962  OE1 GLU A  59       0.548 -39.647 -10.193  1.00  0.610          O  
ATOM    963  OE2 GLU A  59      -0.293 -40.260 -12.039  1.00  0.610          O  
ATOM    964  H   GLU A  59       3.506 -35.608 -10.050  1.00  0.520          H  
ATOM    965  HA  GLU A  59       3.266 -36.896 -12.711  1.00  0.530          H  
ATOM    966 1HB  GLU A  59       2.696 -38.211 -10.670  1.00  0.730          H  
ATOM    967 2HB  GLU A  59       1.385 -37.084 -10.331  1.00  0.730          H  
ATOM    968 1HG  GLU A  59       0.255 -37.692 -12.427  1.00  0.730          H  
ATOM    969 2HG  GLU A  59       1.603 -38.712 -12.909  1.00  0.730          H  
ATOM    970  N   THR A  60       1.276 -34.519 -11.627  1.00  0.390          N  
ATOM    971  CA  THR A  60       0.208 -33.580 -11.942  1.00  0.360          C  
ATOM    972  C   THR A  60       0.500 -32.796 -13.209  1.00  0.350          C  
ATOM    973  O   THR A  60      -0.381 -32.625 -14.062  1.00  0.350          O  
ATOM    974  CB  THR A  60      -0.064 -32.635 -10.764  1.00  0.520          C  
ATOM    975  OG1 THR A  60      -0.466 -33.406  -9.621  1.00  0.520          O  
ATOM    976  CG2 THR A  60      -1.170 -31.711 -11.118  1.00  0.520          C  
ATOM    977  H   THR A  60       1.680 -34.470 -10.695  1.00  0.470          H  
ATOM    978  HA  THR A  60      -0.691 -34.148 -12.104  1.00  0.430          H  
ATOM    979  HB  THR A  60       0.821 -32.071 -10.535  1.00  0.620          H  
ATOM    980  HG1 THR A  60       0.316 -33.870  -9.254  1.00  0.620          H  
ATOM    981 1HG2 THR A  60      -1.358 -31.054 -10.280  1.00  0.620          H  
ATOM    982 2HG2 THR A  60      -0.898 -31.126 -11.977  1.00  0.620          H  
ATOM    983 3HG2 THR A  60      -2.053 -32.290 -11.347  1.00  0.620          H  
ATOM    984  N   LYS A  61       1.739 -32.352 -13.371  1.00  0.360          N  
ATOM    985  CA  LYS A  61       2.143 -31.591 -14.550  1.00  0.360          C  
ATOM    986  C   LYS A  61       1.949 -32.374 -15.865  1.00  0.380          C  
ATOM    987  O   LYS A  61       2.009 -31.792 -16.948  1.00  0.390          O  
ATOM    988  CB  LYS A  61       3.584 -31.099 -14.398  1.00  0.500          C  
ATOM    989  CG  LYS A  61       4.667 -32.149 -14.461  1.00  0.500          C  
ATOM    990  CD  LYS A  61       6.028 -31.518 -14.128  1.00  0.500          C  
ATOM    991  CE  LYS A  61       7.172 -32.510 -14.265  1.00  0.500          C  
ATOM    992  NZ  LYS A  61       8.480 -31.932 -13.815  1.00  0.500          N  
ATOM    993  H   LYS A  61       2.415 -32.494 -12.612  1.00  0.430          H  
ATOM    994  HA  LYS A  61       1.509 -30.710 -14.613  1.00  0.430          H  
ATOM    995 1HB  LYS A  61       3.792 -30.360 -15.167  1.00  0.600          H  
ATOM    996 2HB  LYS A  61       3.682 -30.601 -13.431  1.00  0.600          H  
ATOM    997 1HG  LYS A  61       4.448 -32.946 -13.755  1.00  0.600          H  
ATOM    998 2HG  LYS A  61       4.705 -32.577 -15.465  1.00  0.600          H  
ATOM    999 1HD  LYS A  61       6.208 -30.671 -14.786  1.00  0.600          H  
ATOM   1000 2HD  LYS A  61       6.007 -31.163 -13.095  1.00  0.600          H  
ATOM   1001 1HE  LYS A  61       6.956 -33.397 -13.673  1.00  0.600          H  
ATOM   1002 2HE  LYS A  61       7.262 -32.793 -15.307  1.00  0.600          H  
ATOM   1003 1HZ  LYS A  61       9.211 -32.629 -13.930  1.00  0.600          H  
ATOM   1004 2HZ  LYS A  61       8.707 -31.116 -14.358  1.00  0.600          H  
ATOM   1005 3HZ  LYS A  61       8.416 -31.676 -12.820  1.00  0.600          H  
ATOM   1006  N   PHE A  62       1.767 -33.705 -15.789  1.00  0.390          N  
ATOM   1007  CA  PHE A  62       1.541 -34.517 -16.974  1.00  0.410          C  
ATOM   1008  C   PHE A  62       0.071 -34.915 -17.101  1.00  0.400          C  
ATOM   1009  O   PHE A  62      -0.292 -35.690 -17.989  1.00  0.420          O  
ATOM   1010  CB  PHE A  62       2.389 -35.780 -16.952  1.00  0.570          C  
ATOM   1011  CG  PHE A  62       3.853 -35.527 -16.990  1.00  0.570          C  
ATOM   1012  CD1 PHE A  62       4.607 -35.683 -15.858  1.00  0.570          C  
ATOM   1013  CD2 PHE A  62       4.481 -35.133 -18.161  1.00  0.570          C  
ATOM   1014  CE1 PHE A  62       5.957 -35.464 -15.873  1.00  0.570          C  
ATOM   1015  CE2 PHE A  62       5.840 -34.906 -18.185  1.00  0.570          C  
ATOM   1016  CZ  PHE A  62       6.581 -35.074 -17.038  1.00  0.570          C  
ATOM   1017  H   PHE A  62       1.730 -34.175 -14.884  1.00  0.470          H  
ATOM   1018  HA  PHE A  62       1.812 -33.930 -17.851  1.00  0.490          H  
ATOM   1019 1HB  PHE A  62       2.160 -36.342 -16.040  1.00  0.680          H  
ATOM   1020 2HB  PHE A  62       2.127 -36.409 -17.799  1.00  0.680          H  
ATOM   1021  HD1 PHE A  62       4.116 -35.991 -14.936  1.00  0.680          H  
ATOM   1022  HD2 PHE A  62       3.891 -35.004 -19.070  1.00  0.680          H  
ATOM   1023  HE1 PHE A  62       6.529 -35.602 -14.951  1.00  0.680          H  
ATOM   1024  HE2 PHE A  62       6.327 -34.597 -19.111  1.00  0.680          H  
ATOM   1025  HZ  PHE A  62       7.653 -34.900 -17.052  1.00  0.680          H  
ATOM   1026  N   LEU A  63      -0.778 -34.394 -16.213  1.00  0.380          N  
ATOM   1027  CA  LEU A  63      -2.206 -34.666 -16.262  1.00  0.380          C  
ATOM   1028  C   LEU A  63      -2.739 -33.440 -16.962  1.00  0.350          C  
ATOM   1029  O   LEU A  63      -3.690 -33.490 -17.746  1.00  0.360          O  
ATOM   1030  CB  LEU A  63      -2.801 -34.829 -14.854  1.00  0.530          C  
ATOM   1031  CG  LEU A  63      -2.162 -35.959 -13.973  1.00  0.530          C  
ATOM   1032  CD1 LEU A  63      -2.818 -35.965 -12.603  1.00  0.530          C  
ATOM   1033  CD2 LEU A  63      -2.281 -37.311 -14.636  1.00  0.530          C  
ATOM   1034  H   LEU A  63      -0.444 -33.752 -15.499  1.00  0.460          H  
ATOM   1035  HA  LEU A  63      -2.413 -35.537 -16.878  1.00  0.460          H  
ATOM   1036 1HB  LEU A  63      -2.676 -33.886 -14.317  1.00  0.640          H  
ATOM   1037 2HB  LEU A  63      -3.869 -35.027 -14.946  1.00  0.640          H  
ATOM   1038  HG  LEU A  63      -1.118 -35.740 -13.838  1.00  0.640          H  
ATOM   1039 1HD1 LEU A  63      -2.345 -36.729 -11.981  1.00  0.640          H  
ATOM   1040 2HD1 LEU A  63      -2.709 -35.000 -12.131  1.00  0.640          H  
ATOM   1041 3HD1 LEU A  63      -3.872 -36.190 -12.715  1.00  0.640          H  
ATOM   1042 1HD2 LEU A  63      -1.811 -38.066 -13.997  1.00  0.640          H  
ATOM   1043 2HD2 LEU A  63      -3.331 -37.560 -14.779  1.00  0.640          H  
ATOM   1044 3HD2 LEU A  63      -1.775 -37.299 -15.599  1.00  0.640          H  
ATOM   1045  N   THR A  64      -2.048 -32.336 -16.685  1.00  0.320          N  
ATOM   1046  CA  THR A  64      -2.306 -31.047 -17.299  1.00  0.290          C  
ATOM   1047  C   THR A  64      -1.098 -30.132 -17.218  1.00  0.270          C  
ATOM   1048  O   THR A  64      -0.385 -30.105 -16.217  1.00  0.280          O  
ATOM   1049  CB  THR A  64      -3.509 -30.331 -16.678  1.00  0.420          C  
ATOM   1050  OG1 THR A  64      -3.629 -29.045 -17.313  1.00  0.420          O  
ATOM   1051  CG2 THR A  64      -3.336 -30.154 -15.165  1.00  0.420          C  
ATOM   1052  H   THR A  64      -1.308 -32.412 -15.984  1.00  0.380          H  
ATOM   1053  HA  THR A  64      -2.521 -31.207 -18.356  1.00  0.350          H  
ATOM   1054  HB  THR A  64      -4.407 -30.908 -16.872  1.00  0.500          H  
ATOM   1055  HG1 THR A  64      -4.488 -28.640 -17.044  1.00  0.500          H  
ATOM   1056 1HG2 THR A  64      -4.199 -29.632 -14.759  1.00  0.500          H  
ATOM   1057 2HG2 THR A  64      -3.240 -31.127 -14.682  1.00  0.500          H  
ATOM   1058 3HG2 THR A  64      -2.456 -29.576 -14.982  1.00  0.500          H  
ATOM   1059  N   GLU A  65      -0.879 -29.374 -18.285  1.00  0.240          N  
ATOM   1060  CA  GLU A  65       0.180 -28.377 -18.357  1.00  0.210          C  
ATOM   1061  C   GLU A  65      -0.290 -27.006 -17.895  1.00  0.200          C  
ATOM   1062  O   GLU A  65       0.509 -26.080 -17.748  1.00  0.190          O  
ATOM   1063  CB  GLU A  65       0.709 -28.280 -19.801  1.00  0.310          C  
ATOM   1064  CG  GLU A  65      -0.222 -27.551 -20.825  1.00  0.310          C  
ATOM   1065  CD  GLU A  65      -1.342 -28.409 -21.380  1.00  0.310          C  
ATOM   1066  OE1 GLU A  65      -1.645 -29.422 -20.786  1.00  0.310          O  
ATOM   1067  OE2 GLU A  65      -1.893 -28.049 -22.390  1.00  0.310          O  
ATOM   1068  H   GLU A  65      -1.486 -29.496 -19.099  1.00  0.290          H  
ATOM   1069  HA  GLU A  65       0.994 -28.699 -17.705  1.00  0.250          H  
ATOM   1070 1HB  GLU A  65       1.661 -27.748 -19.797  1.00  0.370          H  
ATOM   1071 2HB  GLU A  65       0.903 -29.283 -20.181  1.00  0.370          H  
ATOM   1072 1HG  GLU A  65      -0.650 -26.658 -20.381  1.00  0.370          H  
ATOM   1073 2HG  GLU A  65       0.398 -27.229 -21.657  1.00  0.370          H  
ATOM   1074  N   ASN A  66      -1.600 -26.864 -17.737  1.00  0.200          N  
ATOM   1075  CA  ASN A  66      -2.193 -25.576 -17.433  1.00  0.180          C  
ATOM   1076  C   ASN A  66      -2.273 -25.227 -15.964  1.00  0.180          C  
ATOM   1077  O   ASN A  66      -2.669 -26.044 -15.131  1.00  0.210          O  
ATOM   1078  CB  ASN A  66      -3.566 -25.473 -18.071  1.00  0.260          C  
ATOM   1079  CG  ASN A  66      -3.491 -25.367 -19.561  1.00  0.260          C  
ATOM   1080  OD1 ASN A  66      -2.760 -24.500 -20.051  1.00  0.260          O  
ATOM   1081  ND2 ASN A  66      -4.203 -26.190 -20.279  1.00  0.260          N  
ATOM   1082  H   ASN A  66      -2.195 -27.687 -17.844  1.00  0.240          H  
ATOM   1083  HA  ASN A  66      -1.562 -24.815 -17.890  1.00  0.220          H  
ATOM   1084 1HB  ASN A  66      -4.175 -26.337 -17.796  1.00  0.310          H  
ATOM   1085 2HB  ASN A  66      -4.060 -24.590 -17.696  1.00  0.310          H  
ATOM   1086 1HD2 ASN A  66      -4.176 -26.143 -21.280  1.00  0.310          H  
ATOM   1087 2HD2 ASN A  66      -4.787 -26.881 -19.842  1.00  0.310          H  
ATOM   1088  N   LEU A  67      -1.881 -23.998 -15.665  1.00  0.160          N  
ATOM   1089  CA  LEU A  67      -1.949 -23.426 -14.323  1.00  0.210          C  
ATOM   1090  C   LEU A  67      -2.976 -22.309 -14.241  1.00  0.220          C  
ATOM   1091  O   LEU A  67      -3.164 -21.579 -15.218  1.00  0.300          O  
ATOM   1092  CB  LEU A  67      -0.595 -22.865 -13.892  1.00  0.270          C  
ATOM   1093  CG  LEU A  67       0.395 -23.776 -13.185  1.00  0.270          C  
ATOM   1094  CD1 LEU A  67       0.936 -24.857 -14.132  1.00  0.270          C  
ATOM   1095  CD2 LEU A  67       1.512 -22.912 -12.660  1.00  0.270          C  
ATOM   1096  H   LEU A  67      -1.525 -23.424 -16.443  1.00  0.190          H  
ATOM   1097  HA  LEU A  67      -2.240 -24.208 -13.635  1.00  0.250          H  
ATOM   1098 1HB  LEU A  67      -0.097 -22.543 -14.795  1.00  0.330          H  
ATOM   1099 2HB  LEU A  67      -0.772 -21.998 -13.251  1.00  0.330          H  
ATOM   1100  HG  LEU A  67      -0.095 -24.252 -12.348  1.00  0.330          H  
ATOM   1101 1HD1 LEU A  67       1.644 -25.483 -13.592  1.00  0.330          H  
ATOM   1102 2HD1 LEU A  67       0.129 -25.475 -14.499  1.00  0.330          H  
ATOM   1103 3HD1 LEU A  67       1.437 -24.388 -14.980  1.00  0.330          H  
ATOM   1104 1HD2 LEU A  67       2.229 -23.528 -12.117  1.00  0.330          H  
ATOM   1105 2HD2 LEU A  67       2.019 -22.417 -13.483  1.00  0.330          H  
ATOM   1106 3HD2 LEU A  67       1.105 -22.160 -11.991  1.00  0.330          H  
ATOM   1107  N   LEU A  68      -3.617 -22.176 -13.077  1.00  0.160          N  
ATOM   1108  CA  LEU A  68      -4.577 -21.102 -12.804  1.00  0.140          C  
ATOM   1109  C   LEU A  68      -4.166 -20.265 -11.581  1.00  0.120          C  
ATOM   1110  O   LEU A  68      -4.171 -20.736 -10.435  1.00  0.160          O  
ATOM   1111  CB  LEU A  68      -6.008 -21.667 -12.657  1.00  0.200          C  
ATOM   1112  CG  LEU A  68      -7.251 -20.667 -12.581  1.00  0.200          C  
ATOM   1113  CD1 LEU A  68      -7.427 -20.110 -11.190  1.00  0.200          C  
ATOM   1114  CD2 LEU A  68      -7.072 -19.522 -13.571  1.00  0.200          C  
ATOM   1115  H   LEU A  68      -3.389 -22.843 -12.344  1.00  0.190          H  
ATOM   1116  HA  LEU A  68      -4.583 -20.470 -13.671  1.00  0.170          H  
ATOM   1117 1HB  LEU A  68      -6.189 -22.274 -13.507  1.00  0.240          H  
ATOM   1118 2HB  LEU A  68      -6.044 -22.295 -11.787  1.00  0.240          H  
ATOM   1119  HG  LEU A  68      -8.148 -21.221 -12.833  1.00  0.240          H  
ATOM   1120 1HD1 LEU A  68      -8.289 -19.470 -11.179  1.00  0.240          H  
ATOM   1121 2HD1 LEU A  68      -7.576 -20.933 -10.493  1.00  0.240          H  
ATOM   1122 3HD1 LEU A  68      -6.579 -19.529 -10.874  1.00  0.240          H  
ATOM   1123 1HD2 LEU A  68      -7.924 -18.866 -13.533  1.00  0.240          H  
ATOM   1124 2HD2 LEU A  68      -6.199 -18.945 -13.329  1.00  0.240          H  
ATOM   1125 3HD2 LEU A  68      -6.975 -19.935 -14.566  1.00  0.240          H  
ATOM   1126  N   LEU A  69      -3.835 -19.006 -11.837  1.00  0.110          N  
ATOM   1127  CA  LEU A  69      -3.373 -18.078 -10.808  1.00  0.140          C  
ATOM   1128  C   LEU A  69      -4.470 -17.111 -10.370  1.00  0.100          C  
ATOM   1129  O   LEU A  69      -5.413 -16.848 -11.125  1.00  0.130          O  
ATOM   1130  CB  LEU A  69      -2.262 -17.202 -11.352  1.00  0.180          C  
ATOM   1131  CG  LEU A  69      -1.078 -17.854 -12.006  1.00  0.180          C  
ATOM   1132  CD1 LEU A  69      -0.185 -16.726 -12.493  1.00  0.180          C  
ATOM   1133  CD2 LEU A  69      -0.361 -18.803 -11.058  1.00  0.180          C  
ATOM   1134  H   LEU A  69      -3.878 -18.717 -12.817  1.00  0.130          H  
ATOM   1135  HA  LEU A  69      -3.042 -18.642  -9.939  1.00  0.170          H  
ATOM   1136 1HB  LEU A  69      -2.687 -16.524 -12.042  1.00  0.220          H  
ATOM   1137 2HB  LEU A  69      -1.887 -16.633 -10.539  1.00  0.220          H  
ATOM   1138  HG  LEU A  69      -1.420 -18.420 -12.873  1.00  0.220          H  
ATOM   1139 1HD1 LEU A  69       0.676 -17.101 -13.003  1.00  0.220          H  
ATOM   1140 2HD1 LEU A  69      -0.755 -16.100 -13.169  1.00  0.220          H  
ATOM   1141 3HD1 LEU A  69       0.140 -16.150 -11.648  1.00  0.220          H  
ATOM   1142 1HD2 LEU A  69       0.487 -19.256 -11.566  1.00  0.220          H  
ATOM   1143 2HD2 LEU A  69      -0.006 -18.264 -10.189  1.00  0.220          H  
ATOM   1144 3HD2 LEU A  69      -1.043 -19.588 -10.752  1.00  0.220          H  
ATOM   1145  N   TYR A  70      -4.334 -16.539  -9.168  1.00  0.160          N  
ATOM   1146  CA  TYR A  70      -5.284 -15.527  -8.734  1.00  0.140          C  
ATOM   1147  C   TYR A  70      -4.658 -14.140  -8.652  1.00  0.190          C  
ATOM   1148  O   TYR A  70      -3.571 -13.968  -8.082  1.00  0.260          O  
ATOM   1149  CB  TYR A  70      -5.883 -15.945  -7.413  1.00  0.200          C  
ATOM   1150  CG  TYR A  70      -6.681 -17.177  -7.588  1.00  0.200          C  
ATOM   1151  CD1 TYR A  70      -6.162 -18.427  -7.278  1.00  0.200          C  
ATOM   1152  CD2 TYR A  70      -7.928 -17.062  -8.113  1.00  0.200          C  
ATOM   1153  CE1 TYR A  70      -6.927 -19.544  -7.493  1.00  0.200          C  
ATOM   1154  CE2 TYR A  70      -8.693 -18.154  -8.324  1.00  0.200          C  
ATOM   1155  CZ  TYR A  70      -8.201 -19.400  -8.022  1.00  0.200          C  
ATOM   1156  OH  TYR A  70      -8.962 -20.498  -8.243  1.00  0.200          O  
ATOM   1157  H   TYR A  70      -3.583 -16.806  -8.537  1.00  0.190          H  
ATOM   1158  HA  TYR A  70      -6.090 -15.465  -9.467  1.00  0.170          H  
ATOM   1159 1HB  TYR A  70      -5.097 -16.129  -6.677  1.00  0.240          H  
ATOM   1160 2HB  TYR A  70      -6.519 -15.159  -7.040  1.00  0.240          H  
ATOM   1161  HD1 TYR A  70      -5.162 -18.523  -6.867  1.00  0.240          H  
ATOM   1162  HD2 TYR A  70      -8.304 -16.078  -8.361  1.00  0.240          H  
ATOM   1163  HE1 TYR A  70      -6.539 -20.531  -7.251  1.00  0.240          H  
ATOM   1164  HE2 TYR A  70      -9.685 -18.030  -8.734  1.00  0.240          H  
ATOM   1165  HH  TYR A  70      -8.426 -21.286  -8.095  1.00  0.240          H  
ATOM   1166  N   ILE A  71      -5.383 -13.172  -9.227  1.00  0.190          N  
ATOM   1167  CA  ILE A  71      -5.018 -11.755  -9.357  1.00  0.300          C  
ATOM   1168  C   ILE A  71      -5.971 -10.775  -8.638  1.00  0.240          C  
ATOM   1169  O   ILE A  71      -7.189 -10.923  -8.702  1.00  0.270          O  
ATOM   1170  CB  ILE A  71      -4.940 -11.378 -10.873  1.00  0.380          C  
ATOM   1171  CG1 ILE A  71      -3.855 -12.130 -11.571  1.00  0.380          C  
ATOM   1172  CG2 ILE A  71      -4.732  -9.949 -11.044  1.00  0.380          C  
ATOM   1173  CD1 ILE A  71      -3.877 -11.984 -13.087  1.00  0.380          C  
ATOM   1174  H   ILE A  71      -6.267 -13.465  -9.661  1.00  0.230          H  
ATOM   1175  HA  ILE A  71      -4.029 -11.631  -8.929  1.00  0.360          H  
ATOM   1176  HB  ILE A  71      -5.867 -11.665 -11.352  1.00  0.450          H  
ATOM   1177 1HG1 ILE A  71      -2.894 -11.763 -11.219  1.00  0.450          H  
ATOM   1178 2HG1 ILE A  71      -3.945 -13.181 -11.321  1.00  0.450          H  
ATOM   1179 1HG2 ILE A  71      -4.705  -9.657 -12.071  1.00  0.450          H  
ATOM   1180 2HG2 ILE A  71      -5.515  -9.469 -10.620  1.00  0.450          H  
ATOM   1181 3HG2 ILE A  71      -3.805  -9.679 -10.558  1.00  0.450          H  
ATOM   1182 1HD1 ILE A  71      -3.068 -12.555 -13.474  1.00  0.450          H  
ATOM   1183 2HD1 ILE A  71      -4.825 -12.361 -13.482  1.00  0.450          H  
ATOM   1184 3HD1 ILE A  71      -3.744 -10.964 -13.411  1.00  0.450          H  
ATOM   1185  N   ASP A  72      -5.430  -9.774  -7.933  1.00  0.200          N  
ATOM   1186  CA  ASP A  72      -6.323  -8.789  -7.314  1.00  0.220          C  
ATOM   1187  C   ASP A  72      -6.721  -7.724  -8.362  1.00  0.250          C  
ATOM   1188  O   ASP A  72      -6.317  -7.758  -9.523  1.00  0.270          O  
ATOM   1189  CB  ASP A  72      -5.688  -8.091  -6.082  1.00  0.300          C  
ATOM   1190  CG  ASP A  72      -4.531  -7.100  -6.416  1.00  0.300          C  
ATOM   1191  OD1 ASP A  72      -4.315  -6.876  -7.589  1.00  0.300          O  
ATOM   1192  OD2 ASP A  72      -3.912  -6.545  -5.527  1.00  0.300          O  
ATOM   1193  H   ASP A  72      -4.411  -9.691  -7.858  1.00  0.240          H  
ATOM   1194  HA  ASP A  72      -7.231  -9.298  -6.980  1.00  0.260          H  
ATOM   1195 1HB  ASP A  72      -6.459  -7.568  -5.519  1.00  0.360          H  
ATOM   1196 2HB  ASP A  72      -5.286  -8.864  -5.417  1.00  0.360          H  
ATOM   1197  N   ILE A  73      -7.476  -6.726  -7.965  1.00  0.280          N  
ATOM   1198  CA  ILE A  73      -7.917  -5.742  -8.950  1.00  0.290          C  
ATOM   1199  C   ILE A  73      -6.820  -4.804  -9.484  1.00  0.290          C  
ATOM   1200  O   ILE A  73      -7.070  -4.017 -10.400  1.00  0.310          O  
ATOM   1201  CB  ILE A  73      -9.114  -4.952  -8.409  1.00  0.400          C  
ATOM   1202  CG1 ILE A  73      -8.690  -4.138  -7.133  1.00  0.400          C  
ATOM   1203  CG2 ILE A  73     -10.276  -5.953  -8.159  1.00  0.400          C  
ATOM   1204  CD1 ILE A  73      -9.722  -3.142  -6.648  1.00  0.400          C  
ATOM   1205  H   ILE A  73      -7.779  -6.673  -7.006  1.00  0.340          H  
ATOM   1206  HA  ILE A  73      -8.293  -6.298  -9.808  1.00  0.350          H  
ATOM   1207  HB  ILE A  73      -9.434  -4.223  -9.161  1.00  0.480          H  
ATOM   1208 1HG1 ILE A  73      -8.479  -4.828  -6.325  1.00  0.480          H  
ATOM   1209 2HG1 ILE A  73      -7.780  -3.581  -7.358  1.00  0.480          H  
ATOM   1210 1HG2 ILE A  73     -11.159  -5.430  -7.810  1.00  0.480          H  
ATOM   1211 2HG2 ILE A  73     -10.511  -6.455  -9.103  1.00  0.480          H  
ATOM   1212 3HG2 ILE A  73      -9.984  -6.699  -7.423  1.00  0.480          H  
ATOM   1213 1HD1 ILE A  73      -9.336  -2.622  -5.771  1.00  0.480          H  
ATOM   1214 2HD1 ILE A  73      -9.922  -2.419  -7.440  1.00  0.480          H  
ATOM   1215 3HD1 ILE A  73     -10.643  -3.650  -6.382  1.00  0.480          H  
ATOM   1216  N   ASN A  74      -5.616  -4.848  -8.909  1.00  0.280          N  
ATOM   1217  CA  ASN A  74      -4.523  -4.001  -9.340  1.00  0.290          C  
ATOM   1218  C   ASN A  74      -3.482  -4.806 -10.118  1.00  0.260          C  
ATOM   1219  O   ASN A  74      -2.414  -4.289 -10.448  1.00  0.280          O  
ATOM   1220  CB  ASN A  74      -3.882  -3.351  -8.133  1.00  0.400          C  
ATOM   1221  CG  ASN A  74      -4.807  -2.403  -7.429  1.00  0.400          C  
ATOM   1222  OD1 ASN A  74      -5.269  -1.407  -7.998  1.00  0.400          O  
ATOM   1223  ND2 ASN A  74      -5.087  -2.696  -6.180  1.00  0.400          N  
ATOM   1224  H   ASN A  74      -5.396  -5.544  -8.194  1.00  0.340          H  
ATOM   1225  HA  ASN A  74      -4.912  -3.229 -10.003  1.00  0.350          H  
ATOM   1226 1HB  ASN A  74      -3.578  -4.133  -7.432  1.00  0.480          H  
ATOM   1227 2HB  ASN A  74      -2.985  -2.816  -8.437  1.00  0.480          H  
ATOM   1228 1HD2 ASN A  74      -5.695  -2.106  -5.650  1.00  0.480          H  
ATOM   1229 2HD2 ASN A  74      -4.691  -3.522  -5.762  1.00  0.480          H  
ATOM   1230  N   GLY A  75      -3.801  -6.061 -10.445  1.00  0.240          N  
ATOM   1231  CA  GLY A  75      -2.876  -6.929 -11.171  1.00  0.230          C  
ATOM   1232  C   GLY A  75      -1.889  -7.715 -10.292  1.00  0.230          C  
ATOM   1233  O   GLY A  75      -1.019  -8.418 -10.808  1.00  0.250          O  
ATOM   1234  H   GLY A  75      -4.702  -6.455 -10.146  1.00  0.290          H  
ATOM   1235 1HA  GLY A  75      -3.445  -7.625 -11.773  1.00  0.280          H  
ATOM   1236 2HA  GLY A  75      -2.309  -6.324 -11.875  1.00  0.280          H  
ATOM   1237  N   ASN A  76      -1.999  -7.639  -8.972  1.00  0.230          N  
ATOM   1238  CA  ASN A  76      -1.030  -8.348  -8.151  1.00  0.240          C  
ATOM   1239  C   ASN A  76      -1.432  -9.792  -7.947  1.00  0.230          C  
ATOM   1240  O   ASN A  76      -2.612 -10.104  -7.783  1.00  0.260          O  
ATOM   1241  CB  ASN A  76      -0.882  -7.689  -6.802  1.00  0.330          C  
ATOM   1242  CG  ASN A  76      -0.318  -6.314  -6.861  1.00  0.330          C  
ATOM   1243  OD1 ASN A  76       0.782  -6.074  -7.399  1.00  0.330          O  
ATOM   1244  ND2 ASN A  76      -1.069  -5.380  -6.314  1.00  0.330          N  
ATOM   1245  H   ASN A  76      -2.762  -7.119  -8.518  1.00  0.280          H  
ATOM   1246  HA  ASN A  76      -0.067  -8.345  -8.658  1.00  0.290          H  
ATOM   1247 1HB  ASN A  76      -1.838  -7.651  -6.312  1.00  0.400          H  
ATOM   1248 2HB  ASN A  76      -0.235  -8.306  -6.178  1.00  0.400          H  
ATOM   1249 1HD2 ASN A  76      -0.765  -4.428  -6.311  1.00  0.400          H  
ATOM   1250 2HD2 ASN A  76      -1.987  -5.631  -5.904  1.00  0.400          H  
ATOM   1251  N   LEU A  77      -0.453 -10.687  -7.909  1.00  0.230          N  
ATOM   1252  CA  LEU A  77      -0.786 -12.060  -7.578  1.00  0.230          C  
ATOM   1253  C   LEU A  77      -0.855 -12.259  -6.094  1.00  0.230          C  
ATOM   1254  O   LEU A  77      -0.073 -11.684  -5.334  1.00  0.260          O  
ATOM   1255  CB  LEU A  77       0.227 -13.072  -8.146  1.00  0.320          C  
ATOM   1256  CG  LEU A  77       0.308 -13.235  -9.669  1.00  0.320          C  
ATOM   1257  CD1 LEU A  77       1.469 -14.173 -10.019  1.00  0.320          C  
ATOM   1258  CD2 LEU A  77      -1.002 -13.852 -10.146  1.00  0.320          C  
ATOM   1259  H   LEU A  77       0.504 -10.412  -8.077  1.00  0.280          H  
ATOM   1260  HA  LEU A  77      -1.773 -12.277  -7.967  1.00  0.280          H  
ATOM   1261 1HB  LEU A  77       1.215 -12.785  -7.797  1.00  0.390          H  
ATOM   1262 2HB  LEU A  77      -0.003 -14.051  -7.717  1.00  0.390          H  
ATOM   1263  HG  LEU A  77       0.471 -12.269 -10.149  1.00  0.390          H  
ATOM   1264 1HD1 LEU A  77       1.522 -14.303 -11.098  1.00  0.390          H  
ATOM   1265 2HD1 LEU A  77       2.408 -13.749  -9.664  1.00  0.390          H  
ATOM   1266 3HD1 LEU A  77       1.299 -15.140  -9.549  1.00  0.390          H  
ATOM   1267 1HD2 LEU A  77      -0.983 -14.004 -11.209  1.00  0.390          H  
ATOM   1268 2HD2 LEU A  77      -1.137 -14.795  -9.644  1.00  0.390          H  
ATOM   1269 3HD2 LEU A  77      -1.820 -13.215  -9.905  1.00  0.390          H  
ATOM   1270  N   HIS A  78      -1.764 -13.120  -5.686  1.00  0.220          N  
ATOM   1271  CA  HIS A  78      -1.820 -13.504  -4.296  1.00  0.240          C  
ATOM   1272  C   HIS A  78      -0.553 -14.321  -4.068  1.00  0.270          C  
ATOM   1273  O   HIS A  78      -0.225 -15.129  -4.937  1.00  0.280          O  
ATOM   1274  CB  HIS A  78      -3.107 -14.285  -4.020  1.00  0.330          C  
ATOM   1275  CG  HIS A  78      -4.308 -13.400  -3.902  1.00  0.330          C  
ATOM   1276  ND1 HIS A  78      -4.729 -12.915  -2.677  1.00  0.330          N  
ATOM   1277  CD2 HIS A  78      -5.144 -12.861  -4.830  1.00  0.330          C  
ATOM   1278  CE1 HIS A  78      -5.783 -12.136  -2.854  1.00  0.330          C  
ATOM   1279  NE2 HIS A  78      -6.054 -12.076  -4.147  1.00  0.330          N  
ATOM   1280  H   HIS A  78      -2.404 -13.516  -6.386  1.00  0.260          H  
ATOM   1281  HA  HIS A  78      -1.841 -12.613  -3.684  1.00  0.290          H  
ATOM   1282 1HB  HIS A  78      -3.286 -14.997  -4.832  1.00  0.390          H  
ATOM   1283 2HB  HIS A  78      -3.008 -14.852  -3.094  1.00  0.390          H  
ATOM   1284  HD1 HIS A  78      -4.570 -13.421  -1.791  1.00  0.390          H  
ATOM   1285  HD2 HIS A  78      -5.195 -12.934  -5.918  1.00  0.390          H  
ATOM   1286  HE1 HIS A  78      -6.266 -11.661  -1.999  1.00  0.390          H  
ATOM   1287  N   PRO A  79       0.133 -14.213  -2.911  1.00  0.320          N  
ATOM   1288  CA  PRO A  79       1.362 -14.934  -2.584  1.00  0.360          C  
ATOM   1289  C   PRO A  79       1.317 -16.427  -2.877  1.00  0.330          C  
ATOM   1290  O   PRO A  79       2.296 -16.983  -3.378  1.00  0.380          O  
ATOM   1291  CB  PRO A  79       1.464 -14.696  -1.072  1.00  0.540          C  
ATOM   1292  CG  PRO A  79       0.827 -13.341  -0.863  1.00  0.540          C  
ATOM   1293  CD  PRO A  79      -0.333 -13.298  -1.836  1.00  0.540          C  
ATOM   1294  HA  PRO A  79       2.205 -14.461  -3.107  1.00  0.430          H  
ATOM   1295 1HB  PRO A  79       0.953 -15.511  -0.524  1.00  0.650          H  
ATOM   1296 2HB  PRO A  79       2.520 -14.725  -0.763  1.00  0.650          H  
ATOM   1297 1HG  PRO A  79       0.506 -13.228   0.186  1.00  0.650          H  
ATOM   1298 2HG  PRO A  79       1.564 -12.545  -1.057  1.00  0.650          H  
ATOM   1299 1HD  PRO A  79      -1.272 -13.654  -1.374  1.00  0.650          H  
ATOM   1300 2HD  PRO A  79      -0.399 -12.259  -2.194  1.00  0.650          H  
ATOM   1301  N   ASP A  80       0.159 -17.050  -2.673  1.00  0.280          N  
ATOM   1302  CA  ASP A  80       0.043 -18.474  -2.917  1.00  0.280          C  
ATOM   1303  C   ASP A  80       0.043 -18.799  -4.413  1.00  0.340          C  
ATOM   1304  O   ASP A  80       0.365 -19.919  -4.811  1.00  0.580          O  
ATOM   1305  CB  ASP A  80      -1.205 -19.017  -2.239  1.00  0.390          C  
ATOM   1306  CG  ASP A  80      -1.126 -18.955  -0.699  1.00  0.390          C  
ATOM   1307  OD1 ASP A  80      -0.086 -18.652  -0.159  1.00  0.390          O  
ATOM   1308  OD2 ASP A  80      -2.100 -19.270  -0.076  1.00  0.390          O  
ATOM   1309  H   ASP A  80      -0.624 -16.570  -2.255  1.00  0.340          H  
ATOM   1310  HA  ASP A  80       0.909 -18.969  -2.472  1.00  0.340          H  
ATOM   1311 1HB  ASP A  80      -2.080 -18.461  -2.576  1.00  0.470          H  
ATOM   1312 2HB  ASP A  80      -1.342 -20.052  -2.536  1.00  0.470          H  
ATOM   1313  N   SER A  81      -0.359 -17.836  -5.256  1.00  0.260          N  
ATOM   1314  CA  SER A  81      -0.341 -18.044  -6.693  1.00  0.290          C  
ATOM   1315  C   SER A  81       1.017 -17.626  -7.226  1.00  0.270          C  
ATOM   1316  O   SER A  81       1.543 -18.204  -8.169  1.00  0.280          O  
ATOM   1317  CB  SER A  81      -1.409 -17.244  -7.397  1.00  0.390          C  
ATOM   1318  OG  SER A  81      -2.693 -17.675  -7.066  1.00  0.390          O  
ATOM   1319  H   SER A  81      -0.633 -16.919  -4.920  1.00  0.310          H  
ATOM   1320  HA  SER A  81      -0.496 -19.099  -6.896  1.00  0.350          H  
ATOM   1321 1HB  SER A  81      -1.300 -16.189  -7.131  1.00  0.470          H  
ATOM   1322 2HB  SER A  81      -1.262 -17.320  -8.454  1.00  0.470          H  
ATOM   1323  HG  SER A  81      -2.757 -18.582  -7.393  1.00  0.470          H  
ATOM   1324  N   ALA A  82       1.632 -16.646  -6.576  1.00  0.290          N  
ATOM   1325  CA  ALA A  82       2.936 -16.152  -6.999  1.00  0.320          C  
ATOM   1326  C   ALA A  82       3.963 -17.283  -6.971  1.00  0.340          C  
ATOM   1327  O   ALA A  82       4.822 -17.402  -7.847  1.00  0.370          O  
ATOM   1328  CB  ALA A  82       3.368 -15.008  -6.105  1.00  0.440          C  
ATOM   1329  H   ALA A  82       1.133 -16.192  -5.808  1.00  0.350          H  
ATOM   1330  HA  ALA A  82       2.856 -15.798  -8.021  1.00  0.380          H  
ATOM   1331 1HB  ALA A  82       4.332 -14.629  -6.437  1.00  0.520          H  
ATOM   1332 2HB  ALA A  82       2.623 -14.212  -6.150  1.00  0.520          H  
ATOM   1333 3HB  ALA A  82       3.453 -15.365  -5.082  1.00  0.520          H  
ATOM   1334  N   THR A  83       3.825 -18.172  -5.995  1.00  0.340          N  
ATOM   1335  CA  THR A  83       4.735 -19.295  -5.831  1.00  0.360          C  
ATOM   1336  C   THR A  83       4.466 -20.440  -6.810  1.00  0.350          C  
ATOM   1337  O   THR A  83       5.197 -21.432  -6.818  1.00  0.390          O  
ATOM   1338  CB  THR A  83       4.712 -19.800  -4.382  1.00  0.500          C  
ATOM   1339  OG1 THR A  83       3.381 -20.176  -4.028  1.00  0.500          O  
ATOM   1340  CG2 THR A  83       5.191 -18.686  -3.460  1.00  0.500          C  
ATOM   1341  H   THR A  83       3.109 -18.008  -5.278  1.00  0.410          H  
ATOM   1342  HA  THR A  83       5.744 -18.934  -6.030  1.00  0.430          H  
ATOM   1343  HB  THR A  83       5.363 -20.665  -4.280  1.00  0.600          H  
ATOM   1344  HG1 THR A  83       3.141 -21.000  -4.462  1.00  0.600          H  
ATOM   1345 1HG2 THR A  83       5.171 -19.026  -2.429  1.00  0.600          H  
ATOM   1346 2HG2 THR A  83       6.207 -18.407  -3.733  1.00  0.600          H  
ATOM   1347 3HG2 THR A  83       4.551 -17.825  -3.559  1.00  0.600          H  
ATOM   1348  N   LEU A  84       3.413 -20.326  -7.626  1.00  0.320          N  
ATOM   1349  CA  LEU A  84       3.102 -21.330  -8.634  1.00  0.330          C  
ATOM   1350  C   LEU A  84       3.774 -20.970  -9.958  1.00  0.340          C  
ATOM   1351  O   LEU A  84       3.703 -21.747 -10.912  1.00  0.380          O  
ATOM   1352  CB  LEU A  84       1.586 -21.405  -8.936  1.00  0.460          C  
ATOM   1353  CG  LEU A  84       0.583 -21.807  -7.828  1.00  0.460          C  
ATOM   1354  CD1 LEU A  84      -0.830 -21.650  -8.379  1.00  0.460          C  
ATOM   1355  CD2 LEU A  84       0.785 -23.232  -7.411  1.00  0.460          C  
ATOM   1356  H   LEU A  84       2.828 -19.492  -7.591  1.00  0.380          H  
ATOM   1357  HA  LEU A  84       3.475 -22.296  -8.303  1.00  0.400          H  
ATOM   1358 1HB  LEU A  84       1.284 -20.433  -9.304  1.00  0.550          H  
ATOM   1359 2HB  LEU A  84       1.453 -22.117  -9.737  1.00  0.550          H  
ATOM   1360  HG  LEU A  84       0.707 -21.156  -6.969  1.00  0.550          H  
ATOM   1361 1HD1 LEU A  84      -1.541 -21.916  -7.612  1.00  0.550          H  
ATOM   1362 2HD1 LEU A  84      -0.996 -20.625  -8.674  1.00  0.550          H  
ATOM   1363 3HD1 LEU A  84      -0.959 -22.300  -9.245  1.00  0.550          H  
ATOM   1364 1HD2 LEU A  84       0.054 -23.492  -6.638  1.00  0.550          H  
ATOM   1365 2HD2 LEU A  84       0.652 -23.894  -8.270  1.00  0.550          H  
ATOM   1366 3HD2 LEU A  84       1.788 -23.343  -7.012  1.00  0.550          H  
ATOM   1367  N   VAL A  85       4.414 -19.797 -10.041  1.00  0.330          N  
ATOM   1368  CA  VAL A  85       4.964 -19.375 -11.317  1.00  0.360          C  
ATOM   1369  C   VAL A  85       6.482 -19.494 -11.390  1.00  0.400          C  
ATOM   1370  O   VAL A  85       7.209 -18.788 -10.692  1.00  0.530          O  
ATOM   1371  CB  VAL A  85       4.574 -17.907 -11.580  1.00  0.490          C  
ATOM   1372  CG1 VAL A  85       5.132 -17.458 -12.899  1.00  0.490          C  
ATOM   1373  CG2 VAL A  85       3.071 -17.769 -11.568  1.00  0.490          C  
ATOM   1374  H   VAL A  85       4.502 -19.178  -9.227  1.00  0.400          H  
ATOM   1375  HA  VAL A  85       4.531 -19.997 -12.101  1.00  0.430          H  
ATOM   1376  HB  VAL A  85       5.004 -17.275 -10.796  1.00  0.590          H  
ATOM   1377 1HG1 VAL A  85       4.865 -16.430 -13.080  1.00  0.590          H  
ATOM   1378 2HG1 VAL A  85       6.215 -17.541 -12.917  1.00  0.590          H  
ATOM   1379 3HG1 VAL A  85       4.699 -18.089 -13.657  1.00  0.590          H  
ATOM   1380 1HG2 VAL A  85       2.803 -16.729 -11.747  1.00  0.590          H  
ATOM   1381 2HG2 VAL A  85       2.651 -18.397 -12.348  1.00  0.590          H  
ATOM   1382 3HG2 VAL A  85       2.678 -18.079 -10.599  1.00  0.590          H  
ATOM   1383  N   SER A  86       6.961 -20.321 -12.312  1.00  0.460          N  
ATOM   1384  CA  SER A  86       8.392 -20.550 -12.462  1.00  0.590          C  
ATOM   1385  C   SER A  86       8.877 -20.274 -13.883  1.00  0.390          C  
ATOM   1386  O   SER A  86       8.515 -20.969 -14.835  1.00  0.500          O  
ATOM   1387  CB  SER A  86       8.715 -21.977 -12.065  1.00  0.770          C  
ATOM   1388  OG  SER A  86      10.068 -22.265 -12.261  1.00  0.770          O  
ATOM   1389  H   SER A  86       6.310 -20.862 -12.863  1.00  0.550          H  
ATOM   1390  HA  SER A  86       8.924 -19.877 -11.790  1.00  0.710          H  
ATOM   1391 1HB  SER A  86       8.457 -22.125 -11.016  1.00  0.930          H  
ATOM   1392 2HB  SER A  86       8.106 -22.662 -12.651  1.00  0.930          H  
ATOM   1393  HG  SER A  86      10.197 -23.164 -11.950  1.00  0.930          H  
ATOM   1394  N   ASP A  87       9.678 -19.212 -14.011  1.00  0.580          N  
ATOM   1395  CA  ASP A  87      10.220 -18.710 -15.280  1.00  0.780          C  
ATOM   1396  C   ASP A  87       9.177 -18.440 -16.374  1.00  0.650          C  
ATOM   1397  O   ASP A  87       9.396 -18.731 -17.551  1.00  0.830          O  
ATOM   1398  CB  ASP A  87      11.313 -19.645 -15.803  1.00  1.010          C  
ATOM   1399  CG  ASP A  87      12.553 -19.662 -14.884  1.00  1.010          C  
ATOM   1400  OD1 ASP A  87      12.836 -18.643 -14.275  1.00  1.010          O  
ATOM   1401  OD2 ASP A  87      13.212 -20.674 -14.813  1.00  1.010          O  
ATOM   1402  H   ASP A  87       9.934 -18.730 -13.158  1.00  0.700          H  
ATOM   1403  HA  ASP A  87      10.704 -17.756 -15.066  1.00  0.940          H  
ATOM   1404 1HB  ASP A  87      10.919 -20.660 -15.881  1.00  1.210          H  
ATOM   1405 2HB  ASP A  87      11.619 -19.335 -16.803  1.00  1.210          H  
ATOM   1406  N   ILE A  88       8.053 -17.848 -15.988  1.00  0.480          N  
ATOM   1407  CA  ILE A  88       7.002 -17.507 -16.943  1.00  0.400          C  
ATOM   1408  C   ILE A  88       6.938 -16.006 -17.082  1.00  0.350          C  
ATOM   1409  O   ILE A  88       6.906 -15.280 -16.089  1.00  0.380          O  
ATOM   1410  CB  ILE A  88       5.601 -17.975 -16.497  1.00  0.590          C  
ATOM   1411  CG1 ILE A  88       5.589 -19.489 -16.152  1.00  0.590          C  
ATOM   1412  CG2 ILE A  88       4.540 -17.650 -17.602  1.00  0.590          C  
ATOM   1413  CD1 ILE A  88       5.918 -20.445 -17.272  1.00  0.590          C  
ATOM   1414  H   ILE A  88       7.939 -17.628 -15.011  1.00  0.580          H  
ATOM   1415  HA  ILE A  88       7.238 -17.926 -17.919  1.00  0.480          H  
ATOM   1416  HB  ILE A  88       5.327 -17.442 -15.626  1.00  0.710          H  
ATOM   1417 1HG1 ILE A  88       6.316 -19.656 -15.366  1.00  0.710          H  
ATOM   1418 2HG1 ILE A  88       4.617 -19.737 -15.766  1.00  0.710          H  
ATOM   1419 1HG2 ILE A  88       3.573 -17.953 -17.276  1.00  0.710          H  
ATOM   1420 2HG2 ILE A  88       4.502 -16.587 -17.806  1.00  0.710          H  
ATOM   1421 3HG2 ILE A  88       4.778 -18.167 -18.523  1.00  0.710          H  
ATOM   1422 1HD1 ILE A  88       5.889 -21.464 -16.884  1.00  0.710          H  
ATOM   1423 2HD1 ILE A  88       5.202 -20.355 -18.078  1.00  0.710          H  
ATOM   1424 3HD1 ILE A  88       6.920 -20.240 -17.648  1.00  0.710          H  
ATOM   1425  N   ASP A  89       6.898 -15.520 -18.306  1.00  0.360          N  
ATOM   1426  CA  ASP A  89       6.765 -14.087 -18.464  1.00  0.340          C  
ATOM   1427  C   ASP A  89       5.335 -13.719 -18.113  1.00  0.390          C  
ATOM   1428  O   ASP A  89       4.396 -14.080 -18.822  1.00  0.690          O  
ATOM   1429  CB  ASP A  89       7.071 -13.612 -19.881  1.00  0.480          C  
ATOM   1430  CG  ASP A  89       7.005 -12.079 -19.972  1.00  0.480          C  
ATOM   1431  OD1 ASP A  89       6.614 -11.459 -18.974  1.00  0.480          O  
ATOM   1432  OD2 ASP A  89       7.312 -11.538 -21.003  1.00  0.480          O  
ATOM   1433  H   ASP A  89       6.949 -16.142 -19.100  1.00  0.430          H  
ATOM   1434  HA  ASP A  89       7.435 -13.580 -17.769  1.00  0.410          H  
ATOM   1435 1HB  ASP A  89       8.069 -13.947 -20.182  1.00  0.580          H  
ATOM   1436 2HB  ASP A  89       6.349 -14.039 -20.576  1.00  0.580          H  
ATOM   1437  N   ILE A  90       5.174 -13.055 -16.977  1.00  0.260          N  
ATOM   1438  CA  ILE A  90       3.867 -12.681 -16.473  1.00  0.350          C  
ATOM   1439  C   ILE A  90       3.688 -11.167 -16.466  1.00  0.290          C  
ATOM   1440  O   ILE A  90       2.852 -10.636 -15.737  1.00  0.250          O  
ATOM   1441  CB  ILE A  90       3.562 -13.310 -15.093  1.00  0.450          C  
ATOM   1442  CG1 ILE A  90       4.612 -12.922 -14.046  1.00  0.450          C  
ATOM   1443  CG2 ILE A  90       3.419 -14.842 -15.252  1.00  0.450          C  
ATOM   1444  CD1 ILE A  90       4.209 -13.274 -12.603  1.00  0.450          C  
ATOM   1445  H   ILE A  90       6.012 -12.820 -16.460  1.00  0.310          H  
ATOM   1446  HA  ILE A  90       3.119 -13.082 -17.153  1.00  0.420          H  
ATOM   1447  HB  ILE A  90       2.651 -12.910 -14.745  1.00  0.540          H  
ATOM   1448 1HG1 ILE A  90       5.548 -13.432 -14.281  1.00  0.540          H  
ATOM   1449 2HG1 ILE A  90       4.780 -11.845 -14.095  1.00  0.540          H  
ATOM   1450 1HG2 ILE A  90       3.151 -15.307 -14.314  1.00  0.540          H  
ATOM   1451 2HG2 ILE A  90       2.643 -15.057 -15.982  1.00  0.540          H  
ATOM   1452 3HG2 ILE A  90       4.360 -15.247 -15.599  1.00  0.540          H  
ATOM   1453 1HD1 ILE A  90       5.001 -12.963 -11.925  1.00  0.540          H  
ATOM   1454 2HD1 ILE A  90       3.287 -12.751 -12.347  1.00  0.540          H  
ATOM   1455 3HD1 ILE A  90       4.056 -14.335 -12.494  1.00  0.540          H  
ATOM   1456  N   THR A  91       4.419 -10.479 -17.359  1.00  0.350          N  
ATOM   1457  CA  THR A  91       4.286  -9.026 -17.571  1.00  0.340          C  
ATOM   1458  C   THR A  91       2.833  -8.735 -17.892  1.00  0.270          C  
ATOM   1459  O   THR A  91       2.221  -7.776 -17.393  1.00  0.260          O  
ATOM   1460  CB  THR A  91       5.152  -8.520 -18.753  1.00  0.480          C  
ATOM   1461  OG1 THR A  91       6.533  -8.777 -18.494  1.00  0.480          O  
ATOM   1462  CG2 THR A  91       4.942  -7.017 -18.952  1.00  0.480          C  
ATOM   1463  H   THR A  91       5.127 -10.987 -17.914  1.00  0.420          H  
ATOM   1464  HA  THR A  91       4.566  -8.500 -16.660  1.00  0.410          H  
ATOM   1465  HB  THR A  91       4.865  -9.047 -19.664  1.00  0.580          H  
ATOM   1466  HG1 THR A  91       6.711  -9.729 -18.678  1.00  0.580          H  
ATOM   1467 1HG2 THR A  91       5.556  -6.684 -19.787  1.00  0.580          H  
ATOM   1468 2HG2 THR A  91       3.899  -6.802 -19.171  1.00  0.580          H  
ATOM   1469 3HG2 THR A  91       5.238  -6.486 -18.050  1.00  0.580          H  
ATOM   1470  N   PHE A  92       2.289  -9.642 -18.679  1.00  0.300          N  
ATOM   1471  CA  PHE A  92       0.959  -9.688 -19.225  1.00  0.310          C  
ATOM   1472  C   PHE A  92      -0.116  -9.655 -18.150  1.00  0.310          C  
ATOM   1473  O   PHE A  92      -1.267  -9.342 -18.435  1.00  0.450          O  
ATOM   1474  CB  PHE A  92       0.834 -11.013 -19.974  1.00  0.430          C  
ATOM   1475  CG  PHE A  92       1.751 -11.093 -21.144  1.00  0.430          C  
ATOM   1476  CD1 PHE A  92       3.023 -11.655 -20.990  1.00  0.430          C  
ATOM   1477  CD2 PHE A  92       1.380 -10.634 -22.387  1.00  0.430          C  
ATOM   1478  CE1 PHE A  92       3.883 -11.731 -22.049  1.00  0.430          C  
ATOM   1479  CE2 PHE A  92       2.244 -10.716 -23.456  1.00  0.430          C  
ATOM   1480  CZ  PHE A  92       3.498 -11.262 -23.285  1.00  0.430          C  
ATOM   1481  H   PHE A  92       2.922 -10.358 -19.009  1.00  0.360          H  
ATOM   1482  HA  PHE A  92       0.833  -8.846 -19.898  1.00  0.370          H  
ATOM   1483 1HB  PHE A  92       1.059 -11.843 -19.301  1.00  0.520          H  
ATOM   1484 2HB  PHE A  92      -0.190 -11.145 -20.327  1.00  0.520          H  
ATOM   1485  HD1 PHE A  92       3.346 -12.046 -20.021  1.00  0.520          H  
ATOM   1486  HD2 PHE A  92       0.392 -10.215 -22.525  1.00  0.520          H  
ATOM   1487  HE1 PHE A  92       4.874 -12.169 -21.913  1.00  0.520          H  
ATOM   1488  HE2 PHE A  92       1.938 -10.353 -24.437  1.00  0.520          H  
ATOM   1489  HZ  PHE A  92       4.181 -11.329 -24.129  1.00  0.520          H  
ATOM   1490  N   LEU A  93       0.220  -9.987 -16.902  1.00  0.200          N  
ATOM   1491  CA  LEU A  93      -0.815  -9.999 -15.895  1.00  0.250          C  
ATOM   1492  C   LEU A  93      -0.980  -8.612 -15.277  1.00  0.310          C  
ATOM   1493  O   LEU A  93      -1.963  -8.351 -14.589  1.00  0.530          O  
ATOM   1494  CB  LEU A  93      -0.473 -10.994 -14.780  1.00  0.330          C  
ATOM   1495  CG  LEU A  93      -0.217 -12.479 -15.190  1.00  0.330          C  
ATOM   1496  CD1 LEU A  93       0.050 -13.269 -13.924  1.00  0.330          C  
ATOM   1497  CD2 LEU A  93      -1.338 -13.057 -16.012  1.00  0.330          C  
ATOM   1498  H   LEU A  93       1.182 -10.217 -16.640  1.00  0.240          H  
ATOM   1499  HA  LEU A  93      -1.759 -10.272 -16.352  1.00  0.300          H  
ATOM   1500 1HB  LEU A  93       0.442 -10.639 -14.297  1.00  0.400          H  
ATOM   1501 2HB  LEU A  93      -1.266 -10.972 -14.042  1.00  0.400          H  
ATOM   1502  HG  LEU A  93       0.682 -12.516 -15.792  1.00  0.400          H  
ATOM   1503 1HD1 LEU A  93       0.290 -14.291 -14.189  1.00  0.400          H  
ATOM   1504 2HD1 LEU A  93       0.881 -12.832 -13.374  1.00  0.400          H  
ATOM   1505 3HD1 LEU A  93      -0.829 -13.247 -13.308  1.00  0.400          H  
ATOM   1506 1HD2 LEU A  93      -1.101 -14.087 -16.279  1.00  0.400          H  
ATOM   1507 2HD2 LEU A  93      -2.251 -13.033 -15.466  1.00  0.400          H  
ATOM   1508 3HD2 LEU A  93      -1.439 -12.481 -16.905  1.00  0.400          H  
ATOM   1509  N   LYS A  94      -0.050  -7.689 -15.539  1.00  0.210          N  
ATOM   1510  CA  LYS A  94      -0.137  -6.341 -14.970  1.00  0.230          C  
ATOM   1511  C   LYS A  94      -0.268  -5.234 -15.999  1.00  0.220          C  
ATOM   1512  O   LYS A  94      -0.807  -4.167 -15.694  1.00  0.240          O  
ATOM   1513  CB  LYS A  94       1.054  -6.024 -14.074  1.00  0.310          C  
ATOM   1514  CG  LYS A  94       1.101  -6.814 -12.805  1.00  0.310          C  
ATOM   1515  CD  LYS A  94       2.254  -6.376 -11.922  1.00  0.310          C  
ATOM   1516  CE  LYS A  94       2.210  -7.086 -10.585  1.00  0.310          C  
ATOM   1517  NZ  LYS A  94       3.319  -6.666  -9.684  1.00  0.310          N  
ATOM   1518  H   LYS A  94       0.743  -7.915 -16.142  1.00  0.250          H  
ATOM   1519  HA  LYS A  94      -1.029  -6.299 -14.346  1.00  0.280          H  
ATOM   1520 1HB  LYS A  94       1.979  -6.214 -14.626  1.00  0.380          H  
ATOM   1521 2HB  LYS A  94       1.037  -4.967 -13.813  1.00  0.380          H  
ATOM   1522 1HG  LYS A  94       0.172  -6.659 -12.267  1.00  0.380          H  
ATOM   1523 2HG  LYS A  94       1.193  -7.877 -13.033  1.00  0.380          H  
ATOM   1524 1HD  LYS A  94       3.197  -6.603 -12.419  1.00  0.380          H  
ATOM   1525 2HD  LYS A  94       2.195  -5.301 -11.753  1.00  0.380          H  
ATOM   1526 1HE  LYS A  94       1.260  -6.858 -10.101  1.00  0.380          H  
ATOM   1527 2HE  LYS A  94       2.271  -8.162 -10.749  1.00  0.380          H  
ATOM   1528 1HZ  LYS A  94       3.235  -7.159  -8.805  1.00  0.380          H  
ATOM   1529 2HZ  LYS A  94       4.209  -6.878 -10.109  1.00  0.380          H  
ATOM   1530 3HZ  LYS A  94       3.252  -5.673  -9.515  1.00  0.380          H  
ATOM   1531  N   LYS A  95       0.204  -5.465 -17.223  1.00  0.210          N  
ATOM   1532  CA  LYS A  95       0.230  -4.382 -18.207  1.00  0.230          C  
ATOM   1533  C   LYS A  95      -1.146  -3.753 -18.482  1.00  0.240          C  
ATOM   1534  O   LYS A  95      -1.219  -2.575 -18.826  1.00  0.270          O  
ATOM   1535  CB  LYS A  95       0.846  -4.869 -19.533  1.00  0.310          C  
ATOM   1536  CG  LYS A  95      -0.027  -5.832 -20.378  1.00  0.310          C  
ATOM   1537  CD  LYS A  95       0.699  -6.253 -21.665  1.00  0.310          C  
ATOM   1538  CE  LYS A  95      -0.113  -7.250 -22.538  1.00  0.310          C  
ATOM   1539  NZ  LYS A  95      -1.386  -6.665 -23.127  1.00  0.310          N  
ATOM   1540  H   LYS A  95       0.645  -6.364 -17.426  1.00  0.250          H  
ATOM   1541  HA  LYS A  95       0.872  -3.594 -17.814  1.00  0.280          H  
ATOM   1542 1HB  LYS A  95       1.088  -4.008 -20.153  1.00  0.380          H  
ATOM   1543 2HB  LYS A  95       1.780  -5.388 -19.316  1.00  0.380          H  
ATOM   1544 1HG  LYS A  95      -0.301  -6.709 -19.793  1.00  0.380          H  
ATOM   1545 2HG  LYS A  95      -0.934  -5.318 -20.671  1.00  0.380          H  
ATOM   1546 1HD  LYS A  95       0.909  -5.363 -22.259  1.00  0.380          H  
ATOM   1547 2HD  LYS A  95       1.649  -6.722 -21.401  1.00  0.380          H  
ATOM   1548 1HE  LYS A  95       0.531  -7.574 -23.354  1.00  0.380          H  
ATOM   1549 2HE  LYS A  95      -0.380  -8.112 -21.935  1.00  0.380          H  
ATOM   1550 1HZ  LYS A  95      -1.845  -7.362 -23.688  1.00  0.380          H  
ATOM   1551 2HZ  LYS A  95      -2.051  -6.377 -22.389  1.00  0.380          H  
ATOM   1552 3HZ  LYS A  95      -1.175  -5.867 -23.701  1.00  0.380          H  
ATOM   1553  N   ASP A  96      -2.232  -4.519 -18.306  1.00  0.240          N  
ATOM   1554  CA  ASP A  96      -3.580  -4.023 -18.551  1.00  0.270          C  
ATOM   1555  C   ASP A  96      -4.372  -3.685 -17.281  1.00  0.260          C  
ATOM   1556  O   ASP A  96      -5.588  -3.512 -17.352  1.00  0.280          O  
ATOM   1557  CB  ASP A  96      -4.341  -5.039 -19.405  1.00  0.370          C  
ATOM   1558  CG  ASP A  96      -3.747  -5.143 -20.826  1.00  0.370          C  
ATOM   1559  OD1 ASP A  96      -3.544  -4.134 -21.450  1.00  0.370          O  
ATOM   1560  OD2 ASP A  96      -3.433  -6.233 -21.259  1.00  0.370          O  
ATOM   1561  H   ASP A  96      -2.127  -5.492 -18.045  1.00  0.290          H  
ATOM   1562  HA  ASP A  96      -3.495  -3.105 -19.131  1.00  0.320          H  
ATOM   1563 1HB  ASP A  96      -4.293  -6.021 -18.927  1.00  0.440          H  
ATOM   1564 2HB  ASP A  96      -5.391  -4.752 -19.474  1.00  0.440          H  
ATOM   1565  N   ALA A  97      -3.701  -3.617 -16.127  1.00  0.240          N  
ATOM   1566  CA  ALA A  97      -4.345  -3.270 -14.860  1.00  0.250          C  
ATOM   1567  C   ALA A  97      -4.808  -1.812 -14.929  1.00  0.270          C  
ATOM   1568  O   ALA A  97      -4.180  -1.011 -15.622  1.00  0.280          O  
ATOM   1569  CB  ALA A  97      -3.383  -3.484 -13.696  1.00  0.350          C  
ATOM   1570  H   ALA A  97      -2.689  -3.784 -16.128  1.00  0.290          H  
ATOM   1571  HA  ALA A  97      -5.213  -3.908 -14.738  1.00  0.300          H  
ATOM   1572 1HB  ALA A  97      -3.865  -3.236 -12.757  1.00  0.420          H  
ATOM   1573 2HB  ALA A  97      -3.061  -4.516 -13.670  1.00  0.420          H  
ATOM   1574 3HB  ALA A  97      -2.508  -2.848 -13.832  1.00  0.420          H  
ATOM   1575  N   PRO A  98      -5.865  -1.405 -14.199  1.00  0.280          N  
ATOM   1576  CA  PRO A  98      -6.735  -2.075 -13.223  1.00  0.280          C  
ATOM   1577  C   PRO A  98      -7.648  -3.099 -13.857  1.00  0.270          C  
ATOM   1578  O   PRO A  98      -7.946  -3.005 -15.045  1.00  0.280          O  
ATOM   1579  CB  PRO A  98      -7.547  -0.911 -12.650  1.00  0.420          C  
ATOM   1580  CG  PRO A  98      -7.576   0.110 -13.762  1.00  0.420          C  
ATOM   1581  CD  PRO A  98      -6.236  -0.016 -14.442  1.00  0.420          C  
ATOM   1582  HA  PRO A  98      -6.125  -2.543 -12.437  1.00  0.340          H  
ATOM   1583 1HB  PRO A  98      -8.553  -1.265 -12.365  1.00  0.500          H  
ATOM   1584 2HB  PRO A  98      -7.068  -0.538 -11.731  1.00  0.500          H  
ATOM   1585 1HG  PRO A  98      -8.411  -0.107 -14.450  1.00  0.500          H  
ATOM   1586 2HG  PRO A  98      -7.753   1.116 -13.355  1.00  0.500          H  
ATOM   1587 1HD  PRO A  98      -6.338   0.152 -15.526  1.00  0.500          H  
ATOM   1588 2HD  PRO A  98      -5.493   0.658 -13.993  1.00  0.500          H  
ATOM   1589  N   TYR A  99      -8.122  -4.039 -13.054  1.00  0.260          N  
ATOM   1590  CA  TYR A  99      -8.992  -5.091 -13.545  1.00  0.250          C  
ATOM   1591  C   TYR A  99     -10.351  -5.204 -12.879  1.00  0.250          C  
ATOM   1592  O   TYR A  99     -10.579  -4.704 -11.775  1.00  0.280          O  
ATOM   1593  CB  TYR A  99      -8.330  -6.427 -13.417  1.00  0.350          C  
ATOM   1594  CG  TYR A  99      -7.096  -6.618 -14.187  1.00  0.350          C  
ATOM   1595  CD1 TYR A  99      -5.884  -6.554 -13.552  1.00  0.350          C  
ATOM   1596  CD2 TYR A  99      -7.169  -6.867 -15.543  1.00  0.350          C  
ATOM   1597  CE1 TYR A  99      -4.749  -6.765 -14.278  1.00  0.350          C  
ATOM   1598  CE2 TYR A  99      -6.023  -7.063 -16.259  1.00  0.350          C  
ATOM   1599  CZ  TYR A  99      -4.825  -7.023 -15.620  1.00  0.350          C  
ATOM   1600  OH  TYR A  99      -3.685  -7.232 -16.295  1.00  0.350          O  
ATOM   1601  H   TYR A  99      -7.851  -4.043 -12.066  1.00  0.310          H  
ATOM   1602  HA  TYR A  99      -9.178  -4.906 -14.604  1.00  0.300          H  
ATOM   1603 1HB  TYR A  99      -8.095  -6.604 -12.370  1.00  0.420          H  
ATOM   1604 2HB  TYR A  99      -9.050  -7.171 -13.737  1.00  0.420          H  
ATOM   1605  HD1 TYR A  99      -5.831  -6.350 -12.481  1.00  0.420          H  
ATOM   1606  HD2 TYR A  99      -8.142  -6.910 -16.041  1.00  0.420          H  
ATOM   1607  HE1 TYR A  99      -3.780  -6.733 -13.806  1.00  0.420          H  
ATOM   1608  HE2 TYR A  99      -6.068  -7.264 -17.328  1.00  0.420          H  
ATOM   1609  HH  TYR A  99      -2.994  -7.455 -15.644  1.00  0.420          H  
ATOM   1610  N   ILE A 100     -11.262  -5.858 -13.590  1.00  0.250          N  
ATOM   1611  CA  ILE A 100     -12.596  -6.150 -13.105  1.00  0.290          C  
ATOM   1612  C   ILE A 100     -12.678  -7.620 -12.741  1.00  0.250          C  
ATOM   1613  O   ILE A 100     -12.195  -8.483 -13.471  1.00  0.230          O  
ATOM   1614  CB  ILE A 100     -13.670  -5.760 -14.143  1.00  0.390          C  
ATOM   1615  CG1 ILE A 100     -13.601  -4.216 -14.373  1.00  0.390          C  
ATOM   1616  CG2 ILE A 100     -15.075  -6.209 -13.673  1.00  0.390          C  
ATOM   1617  CD1 ILE A 100     -14.412  -3.699 -15.549  1.00  0.390          C  
ATOM   1618  H   ILE A 100     -10.999  -6.230 -14.522  1.00  0.300          H  
ATOM   1619  HA  ILE A 100     -12.778  -5.569 -12.202  1.00  0.350          H  
ATOM   1620  HB  ILE A 100     -13.436  -6.248 -15.099  1.00  0.470          H  
ATOM   1621 1HG1 ILE A 100     -13.943  -3.715 -13.470  1.00  0.470          H  
ATOM   1622 2HG1 ILE A 100     -12.560  -3.943 -14.545  1.00  0.470          H  
ATOM   1623 1HG2 ILE A 100     -15.818  -5.942 -14.414  1.00  0.470          H  
ATOM   1624 2HG2 ILE A 100     -15.098  -7.291 -13.543  1.00  0.470          H  
ATOM   1625 3HG2 ILE A 100     -15.318  -5.726 -12.727  1.00  0.470          H  
ATOM   1626 1HD1 ILE A 100     -14.283  -2.619 -15.625  1.00  0.470          H  
ATOM   1627 2HD1 ILE A 100     -14.058  -4.172 -16.469  1.00  0.470          H  
ATOM   1628 3HD1 ILE A 100     -15.464  -3.919 -15.414  1.00  0.470          H  
ATOM   1629  N   VAL A 101     -13.234  -7.912 -11.584  1.00  0.270          N  
ATOM   1630  CA  VAL A 101     -13.290  -9.298 -11.177  1.00  0.270          C  
ATOM   1631  C   VAL A 101     -14.018 -10.120 -12.226  1.00  0.250          C  
ATOM   1632  O   VAL A 101     -15.071  -9.729 -12.732  1.00  0.270          O  
ATOM   1633  CB  VAL A 101     -13.947  -9.420  -9.805  1.00  0.380          C  
ATOM   1634  CG1 VAL A 101     -13.106  -8.641  -8.808  1.00  0.380          C  
ATOM   1635  CG2 VAL A 101     -15.389  -8.913  -9.817  1.00  0.380          C  
ATOM   1636  H   VAL A 101     -13.609  -7.170 -11.013  1.00  0.320          H  
ATOM   1637  HA  VAL A 101     -12.283  -9.683 -11.100  1.00  0.320          H  
ATOM   1638  HB  VAL A 101     -13.936 -10.456  -9.517  1.00  0.450          H  
ATOM   1639 1HG1 VAL A 101     -13.533  -8.737  -7.822  1.00  0.450          H  
ATOM   1640 2HG1 VAL A 101     -12.096  -9.028  -8.811  1.00  0.450          H  
ATOM   1641 3HG1 VAL A 101     -13.079  -7.593  -9.076  1.00  0.450          H  
ATOM   1642 1HG2 VAL A 101     -15.814  -9.024  -8.818  1.00  0.450          H  
ATOM   1643 2HG2 VAL A 101     -15.417  -7.867 -10.107  1.00  0.450          H  
ATOM   1644 3HG2 VAL A 101     -15.988  -9.488 -10.516  1.00  0.450          H  
ATOM   1645  N   GLY A 102     -13.437 -11.271 -12.533  1.00  0.220          N  
ATOM   1646  CA  GLY A 102     -13.909 -12.183 -13.554  1.00  0.210          C  
ATOM   1647  C   GLY A 102     -13.037 -12.067 -14.800  1.00  0.200          C  
ATOM   1648  O   GLY A 102     -13.048 -12.956 -15.647  1.00  0.200          O  
ATOM   1649  H   GLY A 102     -12.573 -11.519 -12.048  1.00  0.260          H  
ATOM   1650 1HA  GLY A 102     -13.859 -13.205 -13.185  1.00  0.250          H  
ATOM   1651 2HA  GLY A 102     -14.947 -11.965 -13.794  1.00  0.250          H  
ATOM   1652  N   ASP A 103     -12.246 -10.994 -14.916  1.00  0.190          N  
ATOM   1653  CA  ASP A 103     -11.348 -10.871 -16.057  1.00  0.180          C  
ATOM   1654  C   ASP A 103     -10.374 -12.038 -16.064  1.00  0.160          C  
ATOM   1655  O   ASP A 103      -9.885 -12.466 -15.009  1.00  0.140          O  
ATOM   1656  CB  ASP A 103     -10.533  -9.565 -16.016  1.00  0.260          C  
ATOM   1657  CG  ASP A 103     -11.283  -8.272 -16.399  1.00  0.260          C  
ATOM   1658  OD1 ASP A 103     -12.361  -8.333 -16.950  1.00  0.260          O  
ATOM   1659  OD2 ASP A 103     -10.722  -7.208 -16.141  1.00  0.260          O  
ATOM   1660  H   ASP A 103     -12.280 -10.235 -14.230  1.00  0.230          H  
ATOM   1661  HA  ASP A 103     -11.935 -10.899 -16.976  1.00  0.220          H  
ATOM   1662 1HB  ASP A 103     -10.162  -9.428 -15.008  1.00  0.310          H  
ATOM   1663 2HB  ASP A 103      -9.661  -9.666 -16.665  1.00  0.310          H  
ATOM   1664  N   VAL A 104     -10.080 -12.558 -17.255  1.00  0.160          N  
ATOM   1665  CA  VAL A 104      -9.129 -13.656 -17.384  1.00  0.140          C  
ATOM   1666  C   VAL A 104      -8.018 -13.282 -18.356  1.00  0.130          C  
ATOM   1667  O   VAL A 104      -8.276 -12.802 -19.462  1.00  0.160          O  
ATOM   1668  CB  VAL A 104      -9.827 -14.970 -17.818  1.00  0.200          C  
ATOM   1669  CG1 VAL A 104      -8.797 -16.101 -17.974  1.00  0.200          C  
ATOM   1670  CG2 VAL A 104     -10.856 -15.371 -16.766  1.00  0.200          C  
ATOM   1671  H   VAL A 104     -10.519 -12.177 -18.083  1.00  0.190          H  
ATOM   1672  HA  VAL A 104      -8.683 -13.833 -16.412  1.00  0.170          H  
ATOM   1673  HB  VAL A 104     -10.315 -14.820 -18.778  1.00  0.240          H  
ATOM   1674 1HG1 VAL A 104      -9.300 -17.011 -18.276  1.00  0.240          H  
ATOM   1675 2HG1 VAL A 104      -8.059 -15.842 -18.729  1.00  0.240          H  
ATOM   1676 3HG1 VAL A 104      -8.299 -16.260 -17.015  1.00  0.240          H  
ATOM   1677 1HG2 VAL A 104     -11.343 -16.270 -17.073  1.00  0.240          H  
ATOM   1678 2HG2 VAL A 104     -10.362 -15.525 -15.811  1.00  0.240          H  
ATOM   1679 3HG2 VAL A 104     -11.594 -14.595 -16.665  1.00  0.240          H  
ATOM   1680  N   VAL A 105      -6.787 -13.499 -17.919  1.00  0.100          N  
ATOM   1681  CA  VAL A 105      -5.595 -13.188 -18.690  1.00  0.110          C  
ATOM   1682  C   VAL A 105      -4.828 -14.470 -19.002  1.00  0.090          C  
ATOM   1683  O   VAL A 105      -4.667 -15.325 -18.131  1.00  0.100          O  
ATOM   1684  CB  VAL A 105      -4.682 -12.220 -17.907  1.00  0.150          C  
ATOM   1685  CG1 VAL A 105      -3.432 -11.900 -18.736  1.00  0.150          C  
ATOM   1686  CG2 VAL A 105      -5.457 -10.942 -17.539  1.00  0.150          C  
ATOM   1687  H   VAL A 105      -6.699 -13.914 -16.988  1.00  0.120          H  
ATOM   1688  HA  VAL A 105      -5.894 -12.719 -19.628  1.00  0.130          H  
ATOM   1689  HB  VAL A 105      -4.349 -12.704 -16.990  1.00  0.180          H  
ATOM   1690 1HG1 VAL A 105      -2.811 -11.230 -18.178  1.00  0.180          H  
ATOM   1691 2HG1 VAL A 105      -2.866 -12.800 -18.965  1.00  0.180          H  
ATOM   1692 3HG1 VAL A 105      -3.726 -11.413 -19.665  1.00  0.180          H  
ATOM   1693 1HG2 VAL A 105      -4.804 -10.270 -16.974  1.00  0.180          H  
ATOM   1694 2HG2 VAL A 105      -5.790 -10.446 -18.449  1.00  0.180          H  
ATOM   1695 3HG2 VAL A 105      -6.324 -11.196 -16.929  1.00  0.180          H  
ATOM   1696  N   GLN A 106      -4.401 -14.645 -20.259  1.00  0.090          N  
ATOM   1697  CA  GLN A 106      -3.643 -15.850 -20.609  1.00  0.090          C  
ATOM   1698  C   GLN A 106      -2.367 -15.566 -21.406  1.00  0.100          C  
ATOM   1699  O   GLN A 106      -2.339 -14.666 -22.249  1.00  0.110          O  
ATOM   1700  CB  GLN A 106      -4.525 -16.811 -21.418  1.00  0.130          C  
ATOM   1701  CG  GLN A 106      -5.715 -17.343 -20.657  1.00  0.130          C  
ATOM   1702  CD  GLN A 106      -6.568 -18.320 -21.440  1.00  0.130          C  
ATOM   1703  OE1 GLN A 106      -7.136 -17.983 -22.484  1.00  0.130          O  
ATOM   1704  NE2 GLN A 106      -6.656 -19.547 -20.942  1.00  0.130          N  
ATOM   1705  H   GLN A 106      -4.573 -13.932 -20.956  1.00  0.110          H  
ATOM   1706  HA  GLN A 106      -3.345 -16.343 -19.688  1.00  0.110          H  
ATOM   1707 1HB  GLN A 106      -4.886 -16.311 -22.314  1.00  0.150          H  
ATOM   1708 2HB  GLN A 106      -3.924 -17.665 -21.735  1.00  0.150          H  
ATOM   1709 1HG  GLN A 106      -5.323 -17.858 -19.805  1.00  0.150          H  
ATOM   1710 2HG  GLN A 106      -6.343 -16.517 -20.342  1.00  0.150          H  
ATOM   1711 1HE2 GLN A 106      -7.195 -20.245 -21.412  1.00  0.150          H  
ATOM   1712 2HE2 GLN A 106      -6.166 -19.783 -20.081  1.00  0.150          H  
ATOM   1713  N   GLU A 107      -1.341 -16.386 -21.143  1.00  0.100          N  
ATOM   1714  CA  GLU A 107      -0.052 -16.410 -21.854  1.00  0.150          C  
ATOM   1715  C   GLU A 107       0.598 -17.792 -21.714  1.00  0.150          C  
ATOM   1716  O   GLU A 107       0.704 -18.314 -20.602  1.00  0.220          O  
ATOM   1717  CB  GLU A 107       0.881 -15.309 -21.331  1.00  0.190          C  
ATOM   1718  CG  GLU A 107       2.321 -15.326 -21.892  1.00  0.190          C  
ATOM   1719  CD  GLU A 107       2.423 -15.123 -23.390  1.00  0.190          C  
ATOM   1720  OE1 GLU A 107       1.584 -14.476 -23.963  1.00  0.190          O  
ATOM   1721  OE2 GLU A 107       3.347 -15.649 -23.963  1.00  0.190          O  
ATOM   1722  H   GLU A 107      -1.485 -17.064 -20.384  1.00  0.120          H  
ATOM   1723  HA  GLU A 107      -0.237 -16.225 -22.915  1.00  0.180          H  
ATOM   1724 1HB  GLU A 107       0.453 -14.330 -21.560  1.00  0.230          H  
ATOM   1725 2HB  GLU A 107       0.953 -15.383 -20.246  1.00  0.230          H  
ATOM   1726 1HG  GLU A 107       2.884 -14.540 -21.398  1.00  0.230          H  
ATOM   1727 2HG  GLU A 107       2.795 -16.269 -21.628  1.00  0.230          H  
ATOM   1728  N   GLY A 108       1.068 -18.392 -22.809  1.00  0.190          N  
ATOM   1729  CA  GLY A 108       1.711 -19.697 -22.666  1.00  0.210          C  
ATOM   1730  C   GLY A 108       0.718 -20.703 -22.096  1.00  0.170          C  
ATOM   1731  O   GLY A 108      -0.326 -20.956 -22.698  1.00  0.190          O  
ATOM   1732  H   GLY A 108       0.979 -17.953 -23.718  1.00  0.230          H  
ATOM   1733 1HA  GLY A 108       2.072 -20.038 -23.637  1.00  0.250          H  
ATOM   1734 2HA  GLY A 108       2.576 -19.612 -22.009  1.00  0.250          H  
ATOM   1735  N   VAL A 109       1.068 -21.303 -20.953  1.00  0.170          N  
ATOM   1736  CA  VAL A 109       0.207 -22.294 -20.299  1.00  0.180          C  
ATOM   1737  C   VAL A 109      -0.304 -21.758 -18.960  1.00  0.170          C  
ATOM   1738  O   VAL A 109      -0.740 -22.519 -18.086  1.00  0.210          O  
ATOM   1739  CB  VAL A 109       0.927 -23.643 -20.101  1.00  0.250          C  
ATOM   1740  CG1 VAL A 109       1.276 -24.231 -21.442  1.00  0.250          C  
ATOM   1741  CG2 VAL A 109       2.167 -23.474 -19.231  1.00  0.250          C  
ATOM   1742  H   VAL A 109       1.940 -21.034 -20.522  1.00  0.200          H  
ATOM   1743  HA  VAL A 109      -0.659 -22.478 -20.939  1.00  0.220          H  
ATOM   1744  HB  VAL A 109       0.241 -24.338 -19.617  1.00  0.300          H  
ATOM   1745 1HG1 VAL A 109       1.753 -25.197 -21.297  1.00  0.300          H  
ATOM   1746 2HG1 VAL A 109       0.361 -24.358 -22.024  1.00  0.300          H  
ATOM   1747 3HG1 VAL A 109       1.952 -23.568 -21.969  1.00  0.300          H  
ATOM   1748 1HG2 VAL A 109       2.637 -24.449 -19.097  1.00  0.300          H  
ATOM   1749 2HG2 VAL A 109       2.867 -22.795 -19.704  1.00  0.300          H  
ATOM   1750 3HG2 VAL A 109       1.880 -23.087 -18.260  1.00  0.300          H  
ATOM   1751  N   LEU A 110      -0.179 -20.446 -18.776  1.00  0.140          N  
ATOM   1752  CA  LEU A 110      -0.669 -19.795 -17.576  1.00  0.120          C  
ATOM   1753  C   LEU A 110      -1.937 -18.995 -17.835  1.00  0.110          C  
ATOM   1754  O   LEU A 110      -2.012 -18.149 -18.735  1.00  0.150          O  
ATOM   1755  CB  LEU A 110       0.422 -18.869 -16.987  1.00  0.180          C  
ATOM   1756  CG  LEU A 110       1.447 -19.466 -15.940  1.00  0.180          C  
ATOM   1757  CD1 LEU A 110       0.742 -19.674 -14.670  1.00  0.180          C  
ATOM   1758  CD2 LEU A 110       2.037 -20.783 -16.423  1.00  0.180          C  
ATOM   1759  H   LEU A 110       0.214 -19.863 -19.522  1.00  0.170          H  
ATOM   1760  HA  LEU A 110      -0.926 -20.561 -16.851  1.00  0.140          H  
ATOM   1761 1HB  LEU A 110       1.005 -18.470 -17.822  1.00  0.210          H  
ATOM   1762 2HB  LEU A 110      -0.083 -18.030 -16.506  1.00  0.210          H  
ATOM   1763  HG  LEU A 110       2.235 -18.754 -15.759  1.00  0.210          H  
ATOM   1764 1HD1 LEU A 110       1.430 -20.058 -13.918  1.00  0.210          H  
ATOM   1765 2HD1 LEU A 110       0.355 -18.747 -14.365  1.00  0.210          H  
ATOM   1766 3HD1 LEU A 110      -0.063 -20.345 -14.798  1.00  0.210          H  
ATOM   1767 1HD2 LEU A 110       2.728 -21.167 -15.675  1.00  0.210          H  
ATOM   1768 2HD2 LEU A 110       1.251 -21.508 -16.572  1.00  0.210          H  
ATOM   1769 3HD2 LEU A 110       2.568 -20.621 -17.361  1.00  0.210          H  
ATOM   1770  N   THR A 111      -2.921 -19.241 -16.987  1.00  0.110          N  
ATOM   1771  CA  THR A 111      -4.198 -18.555 -17.003  1.00  0.110          C  
ATOM   1772  C   THR A 111      -4.355 -17.903 -15.654  1.00  0.110          C  
ATOM   1773  O   THR A 111      -4.005 -18.498 -14.638  1.00  0.110          O  
ATOM   1774  CB  THR A 111      -5.371 -19.540 -17.269  1.00  0.150          C  
ATOM   1775  OG1 THR A 111      -5.188 -20.169 -18.546  1.00  0.150          O  
ATOM   1776  CG2 THR A 111      -6.719 -18.816 -17.270  1.00  0.150          C  
ATOM   1777  H   THR A 111      -2.802 -19.988 -16.296  1.00  0.130          H  
ATOM   1778  HA  THR A 111      -4.190 -17.776 -17.761  1.00  0.130          H  
ATOM   1779  HB  THR A 111      -5.375 -20.309 -16.494  1.00  0.180          H  
ATOM   1780  HG1 THR A 111      -4.439 -20.776 -18.482  1.00  0.180          H  
ATOM   1781 1HG2 THR A 111      -7.496 -19.543 -17.472  1.00  0.180          H  
ATOM   1782 2HG2 THR A 111      -6.908 -18.346 -16.314  1.00  0.180          H  
ATOM   1783 3HG2 THR A 111      -6.726 -18.065 -18.036  1.00  0.180          H  
ATOM   1784  N   ALA A 112      -4.850 -16.687 -15.619  1.00  0.120          N  
ATOM   1785  CA  ALA A 112      -5.061 -16.071 -14.332  1.00  0.130          C  
ATOM   1786  C   ALA A 112      -6.386 -15.348 -14.292  1.00  0.080          C  
ATOM   1787  O   ALA A 112      -6.822 -14.741 -15.273  1.00  0.090          O  
ATOM   1788  CB  ALA A 112      -3.932 -15.132 -14.049  1.00  0.180          C  
ATOM   1789  H   ALA A 112      -5.048 -16.192 -16.491  1.00  0.140          H  
ATOM   1790  HA  ALA A 112      -5.079 -16.848 -13.575  1.00  0.160          H  
ATOM   1791 1HB  ALA A 112      -4.085 -14.712 -13.070  1.00  0.210          H  
ATOM   1792 2HB  ALA A 112      -2.991 -15.666 -14.081  1.00  0.210          H  
ATOM   1793 3HB  ALA A 112      -3.938 -14.365 -14.807  1.00  0.210          H  
ATOM   1794  N   VAL A 113      -7.016 -15.376 -13.128  1.00  0.090          N  
ATOM   1795  CA  VAL A 113      -8.312 -14.734 -12.963  1.00  0.100          C  
ATOM   1796  C   VAL A 113      -8.309 -13.683 -11.879  1.00  0.110          C  
ATOM   1797  O   VAL A 113      -7.763 -13.888 -10.788  1.00  0.110          O  
ATOM   1798  CB  VAL A 113      -9.392 -15.801 -12.696  1.00  0.140          C  
ATOM   1799  CG1 VAL A 113      -9.075 -16.583 -11.442  1.00  0.140          C  
ATOM   1800  CG2 VAL A 113     -10.799 -15.159 -12.595  1.00  0.140          C  
ATOM   1801  H   VAL A 113      -6.569 -15.873 -12.350  1.00  0.110          H  
ATOM   1802  HA  VAL A 113      -8.569 -14.242 -13.899  1.00  0.120          H  
ATOM   1803  HB  VAL A 113      -9.375 -16.486 -13.517  1.00  0.160          H  
ATOM   1804 1HG1 VAL A 113      -9.823 -17.347 -11.303  1.00  0.160          H  
ATOM   1805 2HG1 VAL A 113      -8.094 -17.050 -11.529  1.00  0.160          H  
ATOM   1806 3HG1 VAL A 113      -9.081 -15.930 -10.590  1.00  0.160          H  
ATOM   1807 1HG2 VAL A 113     -11.520 -15.935 -12.455  1.00  0.160          H  
ATOM   1808 2HG2 VAL A 113     -10.856 -14.469 -11.758  1.00  0.160          H  
ATOM   1809 3HG2 VAL A 113     -11.030 -14.621 -13.520  1.00  0.160          H  
ATOM   1810  N   VAL A 114      -8.948 -12.566 -12.194  1.00  0.140          N  
ATOM   1811  CA  VAL A 114      -9.070 -11.468 -11.261  1.00  0.170          C  
ATOM   1812  C   VAL A 114     -10.228 -11.751 -10.312  1.00  0.170          C  
ATOM   1813  O   VAL A 114     -11.351 -12.005 -10.755  1.00  0.190          O  
ATOM   1814  CB  VAL A 114      -9.277 -10.162 -12.022  1.00  0.230          C  
ATOM   1815  CG1 VAL A 114      -9.453  -8.964 -11.026  1.00  0.230          C  
ATOM   1816  CG2 VAL A 114      -8.084  -9.988 -12.963  1.00  0.230          C  
ATOM   1817  H   VAL A 114      -9.348 -12.505 -13.140  1.00  0.170          H  
ATOM   1818  HA  VAL A 114      -8.155 -11.396 -10.704  1.00  0.200          H  
ATOM   1819  HB  VAL A 114     -10.194 -10.235 -12.610  1.00  0.270          H  
ATOM   1820 1HG1 VAL A 114      -9.625  -8.058 -11.567  1.00  0.270          H  
ATOM   1821 2HG1 VAL A 114     -10.285  -9.128 -10.369  1.00  0.270          H  
ATOM   1822 3HG1 VAL A 114      -8.550  -8.867 -10.425  1.00  0.270          H  
ATOM   1823 1HG2 VAL A 114      -8.189  -9.127 -13.541  1.00  0.270          H  
ATOM   1824 2HG2 VAL A 114      -7.187  -9.919 -12.382  1.00  0.270          H  
ATOM   1825 3HG2 VAL A 114      -8.012 -10.840 -13.635  1.00  0.270          H  
ATOM   1826  N   ILE A 115      -9.959 -11.695  -9.015  1.00  0.170          N  
ATOM   1827  CA  ILE A 115     -10.964 -11.991  -7.998  1.00  0.200          C  
ATOM   1828  C   ILE A 115     -11.097 -10.842  -6.986  1.00  0.210          C  
ATOM   1829  O   ILE A 115     -10.184 -10.025  -6.890  1.00  0.230          O  
ATOM   1830  CB  ILE A 115     -10.593 -13.324  -7.284  1.00  0.270          C  
ATOM   1831  CG1 ILE A 115      -9.183 -13.210  -6.585  1.00  0.270          C  
ATOM   1832  CG2 ILE A 115     -10.649 -14.479  -8.303  1.00  0.270          C  
ATOM   1833  CD1 ILE A 115      -8.823 -14.366  -5.620  1.00  0.270          C  
ATOM   1834  H   ILE A 115      -8.999 -11.434  -8.756  1.00  0.200          H  
ATOM   1835  HA  ILE A 115     -11.913 -12.124  -8.508  1.00  0.240          H  
ATOM   1836  HB  ILE A 115     -11.278 -13.524  -6.532  1.00  0.320          H  
ATOM   1837 1HG1 ILE A 115      -8.420 -13.172  -7.367  1.00  0.320          H  
ATOM   1838 2HG1 ILE A 115      -9.136 -12.277  -6.018  1.00  0.320          H  
ATOM   1839 1HG2 ILE A 115     -10.433 -15.418  -7.817  1.00  0.320          H  
ATOM   1840 2HG2 ILE A 115     -11.635 -14.533  -8.739  1.00  0.320          H  
ATOM   1841 3HG2 ILE A 115      -9.921 -14.300  -9.090  1.00  0.320          H  
ATOM   1842 1HD1 ILE A 115      -7.835 -14.183  -5.208  1.00  0.320          H  
ATOM   1843 2HD1 ILE A 115      -9.537 -14.400  -4.812  1.00  0.320          H  
ATOM   1844 3HD1 ILE A 115      -8.825 -15.305  -6.132  1.00  0.320          H  
ATOM   1845  N   PRO A 116     -12.240 -10.711  -6.272  1.00  0.250          N  
ATOM   1846  CA  PRO A 116     -12.488  -9.735  -5.217  1.00  0.310          C  
ATOM   1847  C   PRO A 116     -11.707  -9.990  -3.938  1.00  0.310          C  
ATOM   1848  O   PRO A 116     -11.502 -11.137  -3.544  1.00  0.370          O  
ATOM   1849  CB  PRO A 116     -13.995  -9.881  -4.976  1.00  0.460          C  
ATOM   1850  CG  PRO A 116     -14.317 -11.280  -5.410  1.00  0.460          C  
ATOM   1851  CD  PRO A 116     -13.421 -11.547  -6.580  1.00  0.460          C  
ATOM   1852  HA  PRO A 116     -12.257  -8.731  -5.604  1.00  0.370          H  
ATOM   1853 1HB  PRO A 116     -14.220  -9.709  -3.911  1.00  0.560          H  
ATOM   1854 2HB  PRO A 116     -14.543  -9.118  -5.545  1.00  0.560          H  
ATOM   1855 1HG  PRO A 116     -14.185 -11.980  -4.568  1.00  0.560          H  
ATOM   1856 2HG  PRO A 116     -15.343 -11.343  -5.699  1.00  0.560          H  
ATOM   1857 1HD  PRO A 116     -13.209 -12.584  -6.646  1.00  0.560          H  
ATOM   1858 2HD  PRO A 116     -13.919 -11.205  -7.466  1.00  0.560          H  
ATOM   1859  N   THR A 117     -11.398  -8.916  -3.232  1.00  0.320          N  
ATOM   1860  CA  THR A 117     -10.727  -8.944  -1.936  1.00  0.330          C  
ATOM   1861  C   THR A 117     -11.747  -8.948  -0.780  1.00  0.330          C  
ATOM   1862  O   THR A 117     -12.621  -8.077  -0.701  1.00  0.360          O  
ATOM   1863  CB  THR A 117      -9.740  -7.755  -1.872  1.00  0.460          C  
ATOM   1864  OG1 THR A 117      -8.754  -7.907  -2.888  1.00  0.460          O  
ATOM   1865  CG2 THR A 117      -9.077  -7.670  -0.573  1.00  0.460          C  
ATOM   1866  H   THR A 117     -11.621  -8.011  -3.622  1.00  0.380          H  
ATOM   1867  HA  THR A 117     -10.144  -9.865  -1.873  1.00  0.400          H  
ATOM   1868  HB  THR A 117     -10.276  -6.839  -2.053  1.00  0.550          H  
ATOM   1869  HG1 THR A 117      -9.168  -7.821  -3.745  1.00  0.550          H  
ATOM   1870 1HG2 THR A 117      -8.394  -6.822  -0.570  1.00  0.550          H  
ATOM   1871 2HG2 THR A 117      -9.825  -7.527   0.172  1.00  0.550          H  
ATOM   1872 3HG2 THR A 117      -8.522  -8.585  -0.377  1.00  0.550          H  
ATOM   1873  N   LYS A 118     -11.646  -9.901   0.152  1.00  0.310          N  
ATOM   1874  CA  LYS A 118     -12.649  -9.937   1.223  1.00  0.320          C  
ATOM   1875  C   LYS A 118     -12.619  -8.661   2.050  1.00  0.380          C  
ATOM   1876  O   LYS A 118     -13.656  -8.193   2.495  1.00  0.450          O  
ATOM   1877  CB  LYS A 118     -12.528 -11.142   2.141  1.00  0.440          C  
ATOM   1878  CG  LYS A 118     -13.749 -11.318   3.035  1.00  0.440          C  
ATOM   1879  CD  LYS A 118     -13.736 -12.672   3.716  1.00  0.440          C  
ATOM   1880  CE  LYS A 118     -14.942 -12.876   4.576  1.00  0.440          C  
ATOM   1881  NZ  LYS A 118     -14.899 -14.164   5.276  1.00  0.440          N  
ATOM   1882  H   LYS A 118     -10.921 -10.604   0.090  1.00  0.370          H  
ATOM   1883  HA  LYS A 118     -13.633 -10.003   0.754  1.00  0.380          H  
ATOM   1884 1HB  LYS A 118     -12.387 -12.021   1.614  1.00  0.530          H  
ATOM   1885 2HB  LYS A 118     -11.667 -11.013   2.797  1.00  0.530          H  
ATOM   1886 1HG  LYS A 118     -13.762 -10.537   3.797  1.00  0.530          H  
ATOM   1887 2HG  LYS A 118     -14.656 -11.228   2.433  1.00  0.530          H  
ATOM   1888 1HD  LYS A 118     -13.753 -13.442   2.974  1.00  0.530          H  
ATOM   1889 2HD  LYS A 118     -12.845 -12.799   4.297  1.00  0.530          H  
ATOM   1890 1HE  LYS A 118     -14.980 -12.098   5.302  1.00  0.530          H  
ATOM   1891 2HE  LYS A 118     -15.842 -12.837   3.962  1.00  0.530          H  
ATOM   1892 1HZ  LYS A 118     -15.763 -14.238   5.880  1.00  0.530          H  
ATOM   1893 2HZ  LYS A 118     -14.855 -14.965   4.608  1.00  0.530          H  
ATOM   1894 3HZ  LYS A 118     -14.053 -14.187   5.855  1.00  0.530          H  
ATOM   1895  N   LYS A 119     -11.433  -8.078   2.246  1.00  0.420          N  
ATOM   1896  CA  LYS A 119     -11.311  -6.859   3.049  1.00  0.530          C  
ATOM   1897  C   LYS A 119     -11.774  -5.619   2.303  1.00  0.510          C  
ATOM   1898  O   LYS A 119     -11.713  -4.506   2.827  1.00  0.580          O  
ATOM   1899  CB  LYS A 119      -9.896  -6.653   3.612  1.00  0.700          C  
ATOM   1900  CG  LYS A 119      -8.794  -6.354   2.629  1.00  0.700          C  
ATOM   1901  CD  LYS A 119      -7.458  -6.134   3.325  1.00  0.700          C  
ATOM   1902  CE  LYS A 119      -6.371  -5.771   2.305  1.00  0.700          C  
ATOM   1903  NZ  LYS A 119      -5.040  -5.570   2.944  1.00  0.700          N  
ATOM   1904  H   LYS A 119     -10.608  -8.507   1.859  1.00  0.500          H  
ATOM   1905  HA  LYS A 119     -11.974  -6.959   3.892  1.00  0.640          H  
ATOM   1906 1HB  LYS A 119      -9.925  -5.801   4.273  1.00  0.840          H  
ATOM   1907 2HB  LYS A 119      -9.609  -7.521   4.203  1.00  0.840          H  
ATOM   1908 1HG  LYS A 119      -8.658  -7.223   2.030  1.00  0.840          H  
ATOM   1909 2HG  LYS A 119      -9.044  -5.502   1.996  1.00  0.840          H  
ATOM   1910 1HD  LYS A 119      -7.553  -5.330   4.063  1.00  0.840          H  
ATOM   1911 2HD  LYS A 119      -7.169  -7.048   3.847  1.00  0.840          H  
ATOM   1912 1HE  LYS A 119      -6.293  -6.569   1.568  1.00  0.840          H  
ATOM   1913 2HE  LYS A 119      -6.660  -4.850   1.798  1.00  0.840          H  
ATOM   1914 1HZ  LYS A 119      -4.358  -5.327   2.236  1.00  0.840          H  
ATOM   1915 2HZ  LYS A 119      -5.101  -4.821   3.624  1.00  0.840          H  
ATOM   1916 3HZ  LYS A 119      -4.751  -6.421   3.408  1.00  0.840          H  
ATOM   1917  N   ALA A 120     -12.141  -5.787   1.034  1.00  0.460          N  
ATOM   1918  CA  ALA A 120     -12.647  -4.711   0.223  1.00  0.490          C  
ATOM   1919  C   ALA A 120     -14.171  -4.767   0.246  1.00  0.490          C  
ATOM   1920  O   ALA A 120     -14.833  -3.985  -0.442  1.00  0.530          O  
ATOM   1921  CB  ALA A 120     -12.122  -4.803  -1.193  1.00  0.670          C  
ATOM   1922  H   ALA A 120     -12.191  -6.719   0.634  1.00  0.550          H  
ATOM   1923  HA  ALA A 120     -12.331  -3.765   0.661  1.00  0.590          H  
ATOM   1924 1HB  ALA A 120     -12.518  -3.976  -1.779  1.00  0.810          H  
ATOM   1925 2HB  ALA A 120     -11.037  -4.754  -1.177  1.00  0.810          H  
ATOM   1926 3HB  ALA A 120     -12.443  -5.742  -1.630  1.00  0.810          H  
ATOM   1927  N   GLY A 121     -14.734  -5.718   1.013  1.00  0.480          N  
ATOM   1928  CA  GLY A 121     -16.171  -5.884   1.075  1.00  0.490          C  
ATOM   1929  C   GLY A 121     -16.727  -7.062   0.257  1.00  0.440          C  
ATOM   1930  O   GLY A 121     -17.923  -7.069  -0.033  1.00  0.470          O  
ATOM   1931  H   GLY A 121     -14.169  -6.344   1.595  1.00  0.580          H  
ATOM   1932 1HA  GLY A 121     -16.449  -6.012   2.121  1.00  0.590          H  
ATOM   1933 2HA  GLY A 121     -16.648  -4.965   0.746  1.00  0.590          H  
ATOM   1934  N   GLY A 122     -15.889  -8.021  -0.185  1.00  0.390          N  
ATOM   1935  CA  GLY A 122     -16.398  -9.172  -0.946  1.00  0.350          C  
ATOM   1936  C   GLY A 122     -16.891 -10.380  -0.110  1.00  0.360          C  
ATOM   1937  O   GLY A 122     -16.951 -10.346   1.137  1.00  0.400          O  
ATOM   1938  H   GLY A 122     -14.881  -7.974  -0.011  1.00  0.470          H  
ATOM   1939 1HA  GLY A 122     -17.212  -8.829  -1.578  1.00  0.420          H  
ATOM   1940 2HA  GLY A 122     -15.615  -9.514  -1.624  1.00  0.420          H  
ATOM   1941  N   THR A 123     -17.303 -11.442  -0.848  1.00  0.360          N  
ATOM   1942  CA  THR A 123     -17.825 -12.728  -0.338  1.00  0.360          C  
ATOM   1943  C   THR A 123     -17.301 -13.929  -1.143  1.00  0.320          C  
ATOM   1944  O   THR A 123     -16.725 -13.753  -2.227  1.00  0.300          O  
ATOM   1945  CB  THR A 123     -19.355 -12.810  -0.413  1.00  0.500          C  
ATOM   1946  OG1 THR A 123     -19.775 -12.891  -1.792  1.00  0.500          O  
ATOM   1947  CG2 THR A 123     -19.960 -11.614   0.195  1.00  0.500          C  
ATOM   1948  H   THR A 123     -17.232 -11.356  -1.850  1.00  0.430          H  
ATOM   1949  HA  THR A 123     -17.508 -12.847   0.699  1.00  0.430          H  
ATOM   1950  HB  THR A 123     -19.695 -13.698   0.120  1.00  0.600          H  
ATOM   1951  HG1 THR A 123     -20.734 -13.069  -1.803  1.00  0.600          H  
ATOM   1952 1HG2 THR A 123     -21.037 -11.712   0.139  1.00  0.600          H  
ATOM   1953 2HG2 THR A 123     -19.650 -11.544   1.230  1.00  0.600          H  
ATOM   1954 3HG2 THR A 123     -19.647 -10.727  -0.340  1.00  0.600          H  
ATOM   1955  N   THR A 124     -17.539 -15.150  -0.634  1.00  0.320          N  
ATOM   1956  CA  THR A 124     -17.160 -16.373  -1.356  1.00  0.300          C  
ATOM   1957  C   THR A 124     -17.964 -16.547  -2.642  1.00  0.290          C  
ATOM   1958  O   THR A 124     -17.456 -17.086  -3.629  1.00  0.270          O  
ATOM   1959  CB  THR A 124     -17.284 -17.628  -0.470  1.00  0.430          C  
ATOM   1960  OG1 THR A 124     -16.822 -18.776  -1.196  1.00  0.430          O  
ATOM   1961  CG2 THR A 124     -18.704 -17.889  -0.019  1.00  0.430          C  
ATOM   1962  H   THR A 124     -17.999 -15.230   0.265  1.00  0.380          H  
ATOM   1963  HA  THR A 124     -16.110 -16.283  -1.635  1.00  0.360          H  
ATOM   1964  HB  THR A 124     -16.672 -17.480   0.388  1.00  0.510          H  
ATOM   1965  HG1 THR A 124     -15.870 -18.715  -1.346  1.00  0.510          H  
ATOM   1966 1HG2 THR A 124     -18.714 -18.774   0.613  1.00  0.510          H  
ATOM   1967 2HG2 THR A 124     -19.078 -17.038   0.547  1.00  0.510          H  
ATOM   1968 3HG2 THR A 124     -19.347 -18.064  -0.870  1.00  0.510          H  
ATOM   1969  N   GLU A 125     -19.223 -16.095  -2.646  1.00  0.310          N  
ATOM   1970  CA  GLU A 125     -20.039 -16.206  -3.839  1.00  0.320          C  
ATOM   1971  C   GLU A 125     -19.437 -15.345  -4.940  1.00  0.310          C  
ATOM   1972  O   GLU A 125     -19.399 -15.758  -6.101  1.00  0.310          O  
ATOM   1973  CB  GLU A 125     -21.479 -15.787  -3.540  1.00  0.440          C  
ATOM   1974  CG  GLU A 125     -22.227 -16.739  -2.590  1.00  0.440          C  
ATOM   1975  CD  GLU A 125     -21.859 -16.536  -1.144  1.00  0.440          C  
ATOM   1976  OE1 GLU A 125     -21.109 -15.622  -0.873  1.00  0.440          O  
ATOM   1977  OE2 GLU A 125     -22.300 -17.296  -0.321  1.00  0.440          O  
ATOM   1978  H   GLU A 125     -19.625 -15.699  -1.793  1.00  0.370          H  
ATOM   1979  HA  GLU A 125     -20.037 -17.242  -4.170  1.00  0.380          H  
ATOM   1980 1HB  GLU A 125     -21.484 -14.792  -3.100  1.00  0.530          H  
ATOM   1981 2HB  GLU A 125     -22.040 -15.732  -4.473  1.00  0.530          H  
ATOM   1982 1HG  GLU A 125     -23.299 -16.587  -2.707  1.00  0.530          H  
ATOM   1983 2HG  GLU A 125     -21.999 -17.764  -2.874  1.00  0.530          H  
ATOM   1984  N   MET A 126     -18.952 -14.154  -4.574  1.00  0.300          N  
ATOM   1985  CA  MET A 126     -18.322 -13.280  -5.554  1.00  0.290          C  
ATOM   1986  C   MET A 126     -17.038 -13.919  -6.101  1.00  0.260          C  
ATOM   1987  O   MET A 126     -16.778 -13.836  -7.310  1.00  0.260          O  
ATOM   1988  CB  MET A 126     -18.059 -11.909  -4.956  1.00  0.410          C  
ATOM   1989  CG  MET A 126     -19.304 -11.095  -4.673  1.00  0.410          C  
ATOM   1990  SD  MET A 126     -18.950  -9.562  -3.787  1.00  0.410          S  
ATOM   1991  CE  MET A 126     -18.051  -8.570  -4.999  1.00  0.410          C  
ATOM   1992  H   MET A 126     -19.066 -13.855  -3.603  1.00  0.360          H  
ATOM   1993  HA  MET A 126     -19.004 -13.155  -6.389  1.00  0.350          H  
ATOM   1994 1HB  MET A 126     -17.475 -12.006  -4.045  1.00  0.490          H  
ATOM   1995 2HB  MET A 126     -17.496 -11.342  -5.665  1.00  0.490          H  
ATOM   1996 1HG  MET A 126     -19.792 -10.847  -5.614  1.00  0.490          H  
ATOM   1997 2HG  MET A 126     -19.996 -11.687  -4.080  1.00  0.490          H  
ATOM   1998 1HE  MET A 126     -17.796  -7.605  -4.556  1.00  0.490          H  
ATOM   1999 2HE  MET A 126     -17.137  -9.077  -5.294  1.00  0.490          H  
ATOM   2000 3HE  MET A 126     -18.679  -8.409  -5.878  1.00  0.490          H  
ATOM   2001  N   LEU A 127     -16.238 -14.569  -5.233  1.00  0.250          N  
ATOM   2002  CA  LEU A 127     -15.043 -15.243  -5.734  1.00  0.230          C  
ATOM   2003  C   LEU A 127     -15.419 -16.350  -6.706  1.00  0.210          C  
ATOM   2004  O   LEU A 127     -14.759 -16.529  -7.734  1.00  0.200          O  
ATOM   2005  CB  LEU A 127     -14.234 -15.947  -4.640  1.00  0.330          C  
ATOM   2006  CG  LEU A 127     -13.439 -15.193  -3.590  1.00  0.330          C  
ATOM   2007  CD1 LEU A 127     -12.876 -16.215  -2.578  1.00  0.330          C  
ATOM   2008  CD2 LEU A 127     -12.327 -14.487  -4.217  1.00  0.330          C  
ATOM   2009  H   LEU A 127     -16.457 -14.549  -4.229  1.00  0.300          H  
ATOM   2010  HA  LEU A 127     -14.429 -14.522  -6.262  1.00  0.280          H  
ATOM   2011 1HB  LEU A 127     -14.959 -16.508  -4.080  1.00  0.400          H  
ATOM   2012 2HB  LEU A 127     -13.558 -16.636  -5.123  1.00  0.400          H  
ATOM   2013  HG  LEU A 127     -14.083 -14.487  -3.070  1.00  0.400          H  
ATOM   2014 1HD1 LEU A 127     -12.299 -15.710  -1.846  1.00  0.400          H  
ATOM   2015 2HD1 LEU A 127     -13.689 -16.745  -2.091  1.00  0.400          H  
ATOM   2016 3HD1 LEU A 127     -12.230 -16.931  -3.092  1.00  0.400          H  
ATOM   2017 1HD2 LEU A 127     -11.742 -13.963  -3.472  1.00  0.400          H  
ATOM   2018 2HD2 LEU A 127     -11.699 -15.206  -4.733  1.00  0.400          H  
ATOM   2019 3HD2 LEU A 127     -12.713 -13.788  -4.895  1.00  0.400          H  
ATOM   2020  N   ALA A 128     -16.477 -17.108  -6.375  1.00  0.220          N  
ATOM   2021  CA  ALA A 128     -16.923 -18.200  -7.226  1.00  0.220          C  
ATOM   2022  C   ALA A 128     -17.342 -17.686  -8.589  1.00  0.230          C  
ATOM   2023  O   ALA A 128     -16.981 -18.283  -9.608  1.00  0.230          O  
ATOM   2024  CB  ALA A 128     -18.067 -18.940  -6.565  1.00  0.310          C  
ATOM   2025  H   ALA A 128     -16.951 -16.944  -5.481  1.00  0.260          H  
ATOM   2026  HA  ALA A 128     -16.104 -18.892  -7.371  1.00  0.260          H  
ATOM   2027 1HB  ALA A 128     -18.375 -19.765  -7.198  1.00  0.370          H  
ATOM   2028 2HB  ALA A 128     -17.741 -19.318  -5.598  1.00  0.370          H  
ATOM   2029 3HB  ALA A 128     -18.901 -18.260  -6.422  1.00  0.370          H  
ATOM   2030  N   LYS A 129     -18.062 -16.561  -8.623  1.00  0.250          N  
ATOM   2031  CA  LYS A 129     -18.485 -15.997  -9.893  1.00  0.260          C  
ATOM   2032  C   LYS A 129     -17.286 -15.563 -10.716  1.00  0.240          C  
ATOM   2033  O   LYS A 129     -17.242 -15.783 -11.926  1.00  0.260          O  
ATOM   2034  CB  LYS A 129     -19.436 -14.823  -9.673  1.00  0.360          C  
ATOM   2035  CG  LYS A 129     -20.819 -15.226  -9.162  1.00  0.360          C  
ATOM   2036  CD  LYS A 129     -21.708 -14.007  -8.917  1.00  0.360          C  
ATOM   2037  CE  LYS A 129     -23.076 -14.415  -8.378  1.00  0.360          C  
ATOM   2038  NZ  LYS A 129     -23.948 -13.231  -8.108  1.00  0.360          N  
ATOM   2039  H   LYS A 129     -18.366 -16.133  -7.741  1.00  0.300          H  
ATOM   2040  HA  LYS A 129     -19.013 -16.768 -10.452  1.00  0.310          H  
ATOM   2041 1HB  LYS A 129     -18.995 -14.144  -8.938  1.00  0.430          H  
ATOM   2042 2HB  LYS A 129     -19.555 -14.271 -10.602  1.00  0.430          H  
ATOM   2043 1HG  LYS A 129     -21.294 -15.871  -9.902  1.00  0.430          H  
ATOM   2044 2HG  LYS A 129     -20.714 -15.788  -8.238  1.00  0.430          H  
ATOM   2045 1HD  LYS A 129     -21.223 -13.353  -8.190  1.00  0.430          H  
ATOM   2046 2HD  LYS A 129     -21.839 -13.457  -9.847  1.00  0.430          H  
ATOM   2047 1HE  LYS A 129     -23.568 -15.058  -9.106  1.00  0.430          H  
ATOM   2048 2HE  LYS A 129     -22.938 -14.972  -7.449  1.00  0.430          H  
ATOM   2049 1HZ  LYS A 129     -24.841 -13.543  -7.751  1.00  0.430          H  
ATOM   2050 2HZ  LYS A 129     -23.505 -12.634  -7.424  1.00  0.430          H  
ATOM   2051 3HZ  LYS A 129     -24.092 -12.713  -8.963  1.00  0.430          H  
ATOM   2052  N   ALA A 130     -16.296 -14.942 -10.077  1.00  0.220          N  
ATOM   2053  CA  ALA A 130     -15.115 -14.529 -10.813  1.00  0.200          C  
ATOM   2054  C   ALA A 130     -14.341 -15.739 -11.365  1.00  0.190          C  
ATOM   2055  O   ALA A 130     -13.966 -15.771 -12.540  1.00  0.200          O  
ATOM   2056  CB  ALA A 130     -14.224 -13.691  -9.918  1.00  0.290          C  
ATOM   2057  H   ALA A 130     -16.393 -14.725  -9.079  1.00  0.260          H  
ATOM   2058  HA  ALA A 130     -15.444 -13.927 -11.657  1.00  0.240          H  
ATOM   2059 1HB  ALA A 130     -13.361 -13.366 -10.477  1.00  0.350          H  
ATOM   2060 2HB  ALA A 130     -14.782 -12.828  -9.562  1.00  0.350          H  
ATOM   2061 3HB  ALA A 130     -13.910 -14.292  -9.070  1.00  0.350          H  
ATOM   2062  N   LEU A 131     -14.165 -16.790 -10.551  1.00  0.190          N  
ATOM   2063  CA  LEU A 131     -13.440 -17.982 -10.997  1.00  0.190          C  
ATOM   2064  C   LEU A 131     -14.169 -18.674 -12.137  1.00  0.200          C  
ATOM   2065  O   LEU A 131     -13.549 -19.208 -13.058  1.00  0.200          O  
ATOM   2066  CB  LEU A 131     -13.171 -18.963  -9.853  1.00  0.270          C  
ATOM   2067  CG  LEU A 131     -12.381 -20.272 -10.254  1.00  0.270          C  
ATOM   2068  CD1 LEU A 131     -11.050 -19.973 -10.845  1.00  0.270          C  
ATOM   2069  CD2 LEU A 131     -12.211 -21.123  -9.065  1.00  0.270          C  
ATOM   2070  H   LEU A 131     -14.498 -16.741  -9.584  1.00  0.230          H  
ATOM   2071  HA  LEU A 131     -12.481 -17.648 -11.367  1.00  0.230          H  
ATOM   2072 1HB  LEU A 131     -12.610 -18.444  -9.077  1.00  0.320          H  
ATOM   2073 2HB  LEU A 131     -14.135 -19.266  -9.429  1.00  0.320          H  
ATOM   2074  HG  LEU A 131     -12.924 -20.780 -10.971  1.00  0.320          H  
ATOM   2075 1HD1 LEU A 131     -10.551 -20.901 -11.112  1.00  0.320          H  
ATOM   2076 2HD1 LEU A 131     -11.165 -19.381 -11.726  1.00  0.320          H  
ATOM   2077 3HD1 LEU A 131     -10.460 -19.453 -10.138  1.00  0.320          H  
ATOM   2078 1HD2 LEU A 131     -11.705 -22.025  -9.350  1.00  0.320          H  
ATOM   2079 2HD2 LEU A 131     -11.618 -20.593  -8.325  1.00  0.320          H  
ATOM   2080 3HD2 LEU A 131     -13.184 -21.365  -8.659  1.00  0.320          H  
ATOM   2081  N   ARG A 132     -15.494 -18.670 -12.079  1.00  0.220          N  
ATOM   2082  CA  ARG A 132     -16.366 -19.267 -13.078  1.00  0.240          C  
ATOM   2083  C   ARG A 132     -16.109 -18.753 -14.504  1.00  0.250          C  
ATOM   2084  O   ARG A 132     -16.545 -19.387 -15.466  1.00  0.270          O  
ATOM   2085  CB  ARG A 132     -17.825 -19.062 -12.700  1.00  0.330          C  
ATOM   2086  CG  ARG A 132     -18.844 -19.801 -13.562  1.00  0.330          C  
ATOM   2087  CD  ARG A 132     -20.229 -19.631 -13.047  1.00  0.330          C  
ATOM   2088  NE  ARG A 132     -20.408 -20.237 -11.720  1.00  0.330          N  
ATOM   2089  CZ  ARG A 132     -20.651 -21.550 -11.474  1.00  0.330          C  
ATOM   2090  NH1 ARG A 132     -20.735 -22.417 -12.459  1.00  0.330          N  
ATOM   2091  NH2 ARG A 132     -20.812 -21.954 -10.231  1.00  0.330          N  
ATOM   2092  H   ARG A 132     -15.941 -18.259 -11.253  1.00  0.260          H  
ATOM   2093  HA  ARG A 132     -16.188 -20.336 -13.076  1.00  0.290          H  
ATOM   2094 1HB  ARG A 132     -17.971 -19.374 -11.671  1.00  0.390          H  
ATOM   2095 2HB  ARG A 132     -18.061 -18.005 -12.756  1.00  0.390          H  
ATOM   2096 1HG  ARG A 132     -18.835 -19.398 -14.571  1.00  0.390          H  
ATOM   2097 2HG  ARG A 132     -18.593 -20.861 -13.591  1.00  0.390          H  
ATOM   2098 1HD  ARG A 132     -20.439 -18.564 -12.958  1.00  0.390          H  
ATOM   2099 2HD  ARG A 132     -20.944 -20.077 -13.737  1.00  0.390          H  
ATOM   2100  HE  ARG A 132     -20.364 -19.619 -10.920  1.00  0.390          H  
ATOM   2101 1HH1 ARG A 132     -20.624 -22.112 -13.409  1.00  0.390          H  
ATOM   2102 2HH1 ARG A 132     -20.913 -23.394 -12.255  1.00  0.390          H  
ATOM   2103 1HH2 ARG A 132     -20.755 -21.288  -9.479  1.00  0.390          H  
ATOM   2104 2HH2 ARG A 132     -21.008 -22.935 -10.028  1.00  0.390          H  
ATOM   2105  N   LYS A 133     -15.432 -17.603 -14.663  1.00  0.230          N  
ATOM   2106  CA  LYS A 133     -15.175 -17.055 -15.990  1.00  0.230          C  
ATOM   2107  C   LYS A 133     -13.933 -17.667 -16.661  1.00  0.210          C  
ATOM   2108  O   LYS A 133     -13.630 -17.353 -17.814  1.00  0.220          O  
ATOM   2109  CB  LYS A 133     -15.013 -15.537 -15.908  1.00  0.320          C  
ATOM   2110  CG  LYS A 133     -16.239 -14.766 -15.362  1.00  0.320          C  
ATOM   2111  CD  LYS A 133     -17.481 -14.880 -16.261  1.00  0.320          C  
ATOM   2112  CE  LYS A 133     -18.620 -14.016 -15.729  1.00  0.320          C  
ATOM   2113  NZ  LYS A 133     -19.844 -14.113 -16.582  1.00  0.320          N  
ATOM   2114  H   LYS A 133     -15.063 -17.098 -13.848  1.00  0.280          H  
ATOM   2115  HA  LYS A 133     -16.025 -17.290 -16.625  1.00  0.280          H  
ATOM   2116 1HB  LYS A 133     -14.170 -15.310 -15.246  1.00  0.390          H  
ATOM   2117 2HB  LYS A 133     -14.764 -15.137 -16.890  1.00  0.390          H  
ATOM   2118 1HG  LYS A 133     -16.478 -15.143 -14.365  1.00  0.390          H  
ATOM   2119 2HG  LYS A 133     -15.973 -13.716 -15.273  1.00  0.390          H  
ATOM   2120 1HD  LYS A 133     -17.232 -14.572 -17.277  1.00  0.390          H  
ATOM   2121 2HD  LYS A 133     -17.827 -15.911 -16.280  1.00  0.390          H  
ATOM   2122 1HE  LYS A 133     -18.865 -14.340 -14.717  1.00  0.390          H  
ATOM   2123 2HE  LYS A 133     -18.293 -12.976 -15.697  1.00  0.390          H  
ATOM   2124 1HZ  LYS A 133     -20.572 -13.529 -16.194  1.00  0.390          H  
ATOM   2125 2HZ  LYS A 133     -19.629 -13.803 -17.520  1.00  0.390          H  
ATOM   2126 3HZ  LYS A 133     -20.164 -15.070 -16.610  1.00  0.390          H  
ATOM   2127  N   VAL A 134     -13.223 -18.541 -15.951  1.00  0.200          N  
ATOM   2128  CA  VAL A 134     -12.040 -19.209 -16.476  1.00  0.180          C  
ATOM   2129  C   VAL A 134     -12.474 -20.304 -17.448  1.00  0.210          C  
ATOM   2130  O   VAL A 134     -13.310 -21.126 -17.085  1.00  0.240          O  
ATOM   2131  CB  VAL A 134     -11.232 -19.797 -15.309  1.00  0.260          C  
ATOM   2132  CG1 VAL A 134     -10.076 -20.630 -15.784  1.00  0.260          C  
ATOM   2133  CG2 VAL A 134     -10.704 -18.660 -14.512  1.00  0.260          C  
ATOM   2134  H   VAL A 134     -13.527 -18.759 -14.996  1.00  0.240          H  
ATOM   2135  HA  VAL A 134     -11.421 -18.473 -16.958  1.00  0.220          H  
ATOM   2136  HB  VAL A 134     -11.885 -20.425 -14.695  1.00  0.310          H  
ATOM   2137 1HG1 VAL A 134      -9.529 -21.016 -14.929  1.00  0.310          H  
ATOM   2138 2HG1 VAL A 134     -10.445 -21.464 -16.376  1.00  0.310          H  
ATOM   2139 3HG1 VAL A 134      -9.419 -20.027 -16.383  1.00  0.310          H  
ATOM   2140 1HG2 VAL A 134     -10.144 -19.042 -13.681  1.00  0.310          H  
ATOM   2141 2HG2 VAL A 134     -10.056 -18.055 -15.144  1.00  0.310          H  
ATOM   2142 3HG2 VAL A 134     -11.525 -18.046 -14.144  1.00  0.310          H  
ATOM   2143  N   PRO A 135     -11.915 -20.387 -18.674  1.00  0.210          N  
ATOM   2144  CA  PRO A 135     -12.290 -21.388 -19.653  1.00  0.240          C  
ATOM   2145  C   PRO A 135     -12.224 -22.746 -18.998  1.00  0.240          C  
ATOM   2146  O   PRO A 135     -11.224 -23.072 -18.350  1.00  0.220          O  
ATOM   2147  CB  PRO A 135     -11.203 -21.218 -20.722  1.00  0.360          C  
ATOM   2148  CG  PRO A 135     -10.822 -19.748 -20.629  1.00  0.360          C  
ATOM   2149  CD  PRO A 135     -10.888 -19.424 -19.146  1.00  0.360          C  
ATOM   2150  HA  PRO A 135     -13.297 -21.174 -20.040  1.00  0.290          H  
ATOM   2151 1HB  PRO A 135     -10.362 -21.902 -20.516  1.00  0.430          H  
ATOM   2152 2HB  PRO A 135     -11.604 -21.497 -21.708  1.00  0.430          H  
ATOM   2153 1HG  PRO A 135      -9.814 -19.586 -21.052  1.00  0.430          H  
ATOM   2154 2HG  PRO A 135     -11.515 -19.136 -21.225  1.00  0.430          H  
ATOM   2155 1HD  PRO A 135      -9.917 -19.595 -18.662  1.00  0.430          H  
ATOM   2156 2HD  PRO A 135     -11.241 -18.384 -19.061  1.00  0.430          H  
ATOM   2157  N   THR A 136     -13.257 -23.557 -19.210  1.00  0.280          N  
ATOM   2158  CA  THR A 136     -13.309 -24.845 -18.543  1.00  0.280          C  
ATOM   2159  C   THR A 136     -12.165 -25.731 -18.993  1.00  0.280          C  
ATOM   2160  O   THR A 136     -12.060 -26.070 -20.174  1.00  0.310          O  
ATOM   2161  CB  THR A 136     -14.656 -25.564 -18.800  1.00  0.390          C  
ATOM   2162  OG1 THR A 136     -15.748 -24.725 -18.379  1.00  0.390          O  
ATOM   2163  CG2 THR A 136     -14.709 -26.848 -17.971  1.00  0.390          C  
ATOM   2164  H   THR A 136     -14.027 -23.256 -19.784  1.00  0.340          H  
ATOM   2165  HA  THR A 136     -13.220 -24.680 -17.478  1.00  0.340          H  
ATOM   2166  HB  THR A 136     -14.759 -25.800 -19.859  1.00  0.470          H  
ATOM   2167  HG1 THR A 136     -15.864 -24.015 -19.002  1.00  0.470          H  
ATOM   2168 1HG2 THR A 136     -15.662 -27.345 -18.140  1.00  0.470          H  
ATOM   2169 2HG2 THR A 136     -13.900 -27.517 -18.256  1.00  0.470          H  
ATOM   2170 3HG2 THR A 136     -14.619 -26.598 -16.925  1.00  0.470          H  
ATOM   2171  N   ASP A 137     -11.339 -26.130 -18.035  1.00  0.240          N  
ATOM   2172  CA  ASP A 137     -10.182 -26.982 -18.305  1.00  0.260          C  
ATOM   2173  C   ASP A 137      -9.686 -27.630 -17.008  1.00  0.250          C  
ATOM   2174  O   ASP A 137     -10.272 -27.422 -15.940  1.00  0.320          O  
ATOM   2175  CB  ASP A 137      -9.069 -26.165 -18.994  1.00  0.360          C  
ATOM   2176  CG  ASP A 137      -8.158 -26.971 -19.920  1.00  0.360          C  
ATOM   2177  OD1 ASP A 137      -8.027 -28.159 -19.699  1.00  0.360          O  
ATOM   2178  OD2 ASP A 137      -7.579 -26.395 -20.811  1.00  0.360          O  
ATOM   2179  H   ASP A 137     -11.517 -25.769 -17.100  1.00  0.290          H  
ATOM   2180  HA  ASP A 137     -10.488 -27.777 -18.986  1.00  0.310          H  
ATOM   2181 1HB  ASP A 137      -9.502 -25.327 -19.547  1.00  0.430          H  
ATOM   2182 2HB  ASP A 137      -8.429 -25.756 -18.236  1.00  0.430          H  
ATOM   2183  N   ASN A 138      -8.634 -28.429 -17.116  1.00  0.250          N  
ATOM   2184  CA  ASN A 138      -7.963 -29.042 -15.965  1.00  0.240          C  
ATOM   2185  C   ASN A 138      -6.796 -28.149 -15.540  1.00  0.210          C  
ATOM   2186  O   ASN A 138      -5.864 -27.948 -16.323  1.00  0.210          O  
ATOM   2187  CB  ASN A 138      -7.452 -30.428 -16.311  1.00  0.340          C  
ATOM   2188  CG  ASN A 138      -8.538 -31.421 -16.619  1.00  0.340          C  
ATOM   2189  OD1 ASN A 138      -9.522 -31.587 -15.892  1.00  0.340          O  
ATOM   2190  ND2 ASN A 138      -8.368 -32.107 -17.717  1.00  0.340          N  
ATOM   2191  H   ASN A 138      -8.264 -28.578 -18.058  1.00  0.300          H  
ATOM   2192  HA  ASN A 138      -8.659 -29.102 -15.126  1.00  0.290          H  
ATOM   2193 1HB  ASN A 138      -6.804 -30.354 -17.184  1.00  0.410          H  
ATOM   2194 2HB  ASN A 138      -6.850 -30.800 -15.494  1.00  0.410          H  
ATOM   2195 1HD2 ASN A 138      -9.045 -32.788 -17.992  1.00  0.410          H  
ATOM   2196 2HD2 ASN A 138      -7.554 -31.952 -18.283  1.00  0.410          H  
ATOM   2197  N   TYR A 139      -6.847 -27.571 -14.340  1.00  0.200          N  
ATOM   2198  CA  TYR A 139      -5.780 -26.644 -13.948  1.00  0.180          C  
ATOM   2199  C   TYR A 139      -5.057 -26.979 -12.653  1.00  0.180          C  
ATOM   2200  O   TYR A 139      -5.644 -27.517 -11.710  1.00  0.190          O  
ATOM   2201  CB  TYR A 139      -6.306 -25.222 -13.760  1.00  0.260          C  
ATOM   2202  CG  TYR A 139      -6.892 -24.532 -14.960  1.00  0.260          C  
ATOM   2203  CD1 TYR A 139      -8.246 -24.588 -15.178  1.00  0.260          C  
ATOM   2204  CD2 TYR A 139      -6.078 -23.813 -15.822  1.00  0.260          C  
ATOM   2205  CE1 TYR A 139      -8.798 -23.930 -16.250  1.00  0.260          C  
ATOM   2206  CE2 TYR A 139      -6.625 -23.154 -16.900  1.00  0.260          C  
ATOM   2207  CZ  TYR A 139      -7.987 -23.208 -17.118  1.00  0.260          C  
ATOM   2208  OH  TYR A 139      -8.552 -22.550 -18.201  1.00  0.260          O  
ATOM   2209  H   TYR A 139      -7.638 -27.764 -13.715  1.00  0.240          H  
ATOM   2210  HA  TYR A 139      -5.030 -26.638 -14.736  1.00  0.220          H  
ATOM   2211 1HB  TYR A 139      -7.066 -25.238 -12.990  1.00  0.310          H  
ATOM   2212 2HB  TYR A 139      -5.490 -24.604 -13.386  1.00  0.310          H  
ATOM   2213  HD1 TYR A 139      -8.877 -25.153 -14.497  1.00  0.310          H  
ATOM   2214  HD2 TYR A 139      -5.007 -23.766 -15.643  1.00  0.310          H  
ATOM   2215  HE1 TYR A 139      -9.869 -23.975 -16.423  1.00  0.310          H  
ATOM   2216  HE2 TYR A 139      -5.985 -22.590 -17.576  1.00  0.310          H  
ATOM   2217  HH  TYR A 139      -9.536 -22.669 -18.184  1.00  0.310          H  
ATOM   2218  N   ILE A 140      -3.797 -26.562 -12.606  1.00  0.180          N  
ATOM   2219  CA  ILE A 140      -2.948 -26.607 -11.421  1.00  0.190          C  
ATOM   2220  C   ILE A 140      -3.100 -25.267 -10.723  1.00  0.180          C  
ATOM   2221  O   ILE A 140      -2.888 -24.218 -11.327  1.00  0.210          O  
ATOM   2222  CB  ILE A 140      -1.488 -26.875 -11.822  1.00  0.260          C  
ATOM   2223  CG1 ILE A 140      -1.440 -28.225 -12.502  1.00  0.260          C  
ATOM   2224  CG2 ILE A 140      -0.549 -26.779 -10.603  1.00  0.260          C  
ATOM   2225  CD1 ILE A 140      -0.149 -28.566 -13.213  1.00  0.260          C  
ATOM   2226  H   ILE A 140      -3.403 -26.204 -13.480  1.00  0.220          H  
ATOM   2227  HA  ILE A 140      -3.290 -27.392 -10.754  1.00  0.230          H  
ATOM   2228  HB  ILE A 140      -1.205 -26.162 -12.565  1.00  0.310          H  
ATOM   2229 1HG1 ILE A 140      -1.647 -28.975 -11.762  1.00  0.310          H  
ATOM   2230 2HG1 ILE A 140      -2.226 -28.247 -13.233  1.00  0.310          H  
ATOM   2231 1HG2 ILE A 140       0.477 -26.961 -10.900  1.00  0.310          H  
ATOM   2232 2HG2 ILE A 140      -0.611 -25.784 -10.159  1.00  0.310          H  
ATOM   2233 3HG2 ILE A 140      -0.854 -27.523  -9.872  1.00  0.310          H  
ATOM   2234 1HD1 ILE A 140      -0.256 -29.545 -13.674  1.00  0.310          H  
ATOM   2235 2HD1 ILE A 140       0.043 -27.829 -13.992  1.00  0.310          H  
ATOM   2236 3HD1 ILE A 140       0.680 -28.587 -12.518  1.00  0.310          H  
ATOM   2237  N   THR A 141      -3.525 -25.280  -9.480  1.00  0.180          N  
ATOM   2238  CA  THR A 141      -3.789 -24.026  -8.802  1.00  0.180          C  
ATOM   2239  C   THR A 141      -3.507 -24.107  -7.313  1.00  0.170          C  
ATOM   2240  O   THR A 141      -2.795 -25.004  -6.868  1.00  0.210          O  
ATOM   2241  CB  THR A 141      -5.239 -23.599  -9.051  1.00  0.250          C  
ATOM   2242  OG1 THR A 141      -5.413 -22.274  -8.575  1.00  0.250          O  
ATOM   2243  CG2 THR A 141      -6.217 -24.548  -8.348  1.00  0.250          C  
ATOM   2244  H   THR A 141      -3.693 -26.173  -9.015  1.00  0.220          H  
ATOM   2245  HA  THR A 141      -3.144 -23.260  -9.225  1.00  0.220          H  
ATOM   2246  HB  THR A 141      -5.437 -23.622 -10.110  1.00  0.300          H  
ATOM   2247  HG1 THR A 141      -4.954 -21.667  -9.225  1.00  0.300          H  
ATOM   2248 1HG2 THR A 141      -7.215 -24.215  -8.550  1.00  0.300          H  
ATOM   2249 2HG2 THR A 141      -6.073 -25.556  -8.736  1.00  0.300          H  
ATOM   2250 3HG2 THR A 141      -6.073 -24.559  -7.285  1.00  0.300          H  
ATOM   2251  N   THR A 142      -4.023 -23.128  -6.580  1.00  0.170          N  
ATOM   2252  CA  THR A 142      -3.904 -22.988  -5.138  1.00  0.180          C  
ATOM   2253  C   THR A 142      -5.267 -22.621  -4.573  1.00  0.170          C  
ATOM   2254  O   THR A 142      -6.267 -22.661  -5.285  1.00  0.180          O  
ATOM   2255  CB  THR A 142      -2.865 -21.949  -4.716  1.00  0.250          C  
ATOM   2256  OG1 THR A 142      -2.684 -22.073  -3.293  1.00  0.250          O  
ATOM   2257  CG2 THR A 142      -3.316 -20.509  -5.105  1.00  0.250          C  
ATOM   2258  H   THR A 142      -4.589 -22.456  -7.083  1.00  0.200          H  
ATOM   2259  HA  THR A 142      -3.604 -23.945  -4.708  1.00  0.220          H  
ATOM   2260  HB  THR A 142      -1.914 -22.166  -5.206  1.00  0.300          H  
ATOM   2261  HG1 THR A 142      -2.203 -22.922  -3.120  1.00  0.300          H  
ATOM   2262 1HG2 THR A 142      -2.564 -19.805  -4.798  1.00  0.300          H  
ATOM   2263 2HG2 THR A 142      -3.437 -20.457  -6.186  1.00  0.300          H  
ATOM   2264 3HG2 THR A 142      -4.254 -20.238  -4.633  1.00  0.300          H  
ATOM   2265  N   TYR A 143      -5.316 -22.276  -3.299  1.00  0.210          N  
ATOM   2266  CA  TYR A 143      -6.571 -21.920  -2.653  1.00  0.220          C  
ATOM   2267  C   TYR A 143      -6.755 -20.378  -2.615  1.00  0.240          C  
ATOM   2268  O   TYR A 143      -6.094 -19.708  -1.817  1.00  0.390          O  
ATOM   2269  CB  TYR A 143      -6.606 -22.532  -1.254  1.00  0.300          C  
ATOM   2270  CG  TYR A 143      -6.751 -24.025  -1.212  1.00  0.300          C  
ATOM   2271  CD1 TYR A 143      -5.636 -24.840  -1.015  1.00  0.300          C  
ATOM   2272  CD2 TYR A 143      -8.000 -24.592  -1.376  1.00  0.300          C  
ATOM   2273  CE1 TYR A 143      -5.788 -26.212  -0.971  1.00  0.300          C  
ATOM   2274  CE2 TYR A 143      -8.139 -25.956  -1.341  1.00  0.300          C  
ATOM   2275  CZ  TYR A 143      -7.049 -26.767  -1.135  1.00  0.300          C  
ATOM   2276  OH  TYR A 143      -7.214 -28.132  -1.093  1.00  0.300          O  
ATOM   2277  H   TYR A 143      -4.429 -22.241  -2.800  1.00  0.250          H  
ATOM   2278  HA  TYR A 143      -7.361 -22.384  -3.214  1.00  0.260          H  
ATOM   2279 1HB  TYR A 143      -5.654 -22.316  -0.794  1.00  0.360          H  
ATOM   2280 2HB  TYR A 143      -7.366 -22.088  -0.645  1.00  0.360          H  
ATOM   2281  HD1 TYR A 143      -4.643 -24.402  -0.891  1.00  0.360          H  
ATOM   2282  HD2 TYR A 143      -8.874 -23.961  -1.540  1.00  0.360          H  
ATOM   2283  HE1 TYR A 143      -4.921 -26.851  -0.814  1.00  0.360          H  
ATOM   2284  HE2 TYR A 143      -9.103 -26.397  -1.484  1.00  0.360          H  
ATOM   2285  HH  TYR A 143      -6.354 -28.555  -0.997  1.00  0.360          H  
ATOM   2286  N   PRO A 144      -7.665 -19.786  -3.434  1.00  0.210          N  
ATOM   2287  CA  PRO A 144      -7.870 -18.349  -3.598  1.00  0.230          C  
ATOM   2288  C   PRO A 144      -8.399 -17.594  -2.411  1.00  0.190          C  
ATOM   2289  O   PRO A 144      -9.238 -18.106  -1.669  1.00  0.170          O  
ATOM   2290  CB  PRO A 144      -8.931 -18.271  -4.690  1.00  0.350          C  
ATOM   2291  CG  PRO A 144      -9.650 -19.587  -4.654  1.00  0.350          C  
ATOM   2292  CD  PRO A 144      -8.602 -20.596  -4.259  1.00  0.350          C  
ATOM   2293  HA  PRO A 144      -6.926 -17.897  -3.953  1.00  0.280          H  
ATOM   2294 1HB  PRO A 144      -9.612 -17.430  -4.480  1.00  0.410          H  
ATOM   2295 2HB  PRO A 144      -8.475 -18.052  -5.600  1.00  0.410          H  
ATOM   2296 1HG  PRO A 144     -10.490 -19.547  -3.944  1.00  0.410          H  
ATOM   2297 2HG  PRO A 144     -10.087 -19.810  -5.642  1.00  0.410          H  
ATOM   2298 1HD  PRO A 144      -9.127 -21.367  -3.703  1.00  0.410          H  
ATOM   2299 2HD  PRO A 144      -8.093 -20.995  -5.145  1.00  0.410          H  
ATOM   2300  N   GLY A 145      -7.999 -16.332  -2.307  1.00  0.230          N  
ATOM   2301  CA  GLY A 145      -8.550 -15.430  -1.316  1.00  0.240          C  
ATOM   2302  C   GLY A 145      -7.672 -15.239  -0.078  1.00  0.250          C  
ATOM   2303  O   GLY A 145      -7.898 -14.325   0.725  1.00  0.350          O  
ATOM   2304  H   GLY A 145      -7.279 -15.984  -2.929  1.00  0.280          H  
ATOM   2305 1HA  GLY A 145      -8.735 -14.463  -1.784  1.00  0.290          H  
ATOM   2306 2HA  GLY A 145      -9.514 -15.827  -1.017  1.00  0.290          H  
ATOM   2307  N   GLN A 146      -6.664 -16.078   0.044  1.00  0.280          N  
ATOM   2308  CA  GLN A 146      -5.728 -16.072   1.157  1.00  0.310          C  
ATOM   2309  C   GLN A 146      -4.601 -15.051   0.877  1.00  0.280          C  
ATOM   2310  O   GLN A 146      -4.404 -14.677  -0.288  1.00  0.320          O  
ATOM   2311  CB  GLN A 146      -5.266 -17.522   1.359  1.00  0.420          C  
ATOM   2312  CG  GLN A 146      -6.459 -18.450   1.766  1.00  0.420          C  
ATOM   2313  CD  GLN A 146      -6.024 -19.841   2.110  1.00  0.420          C  
ATOM   2314  OE1 GLN A 146      -6.086 -20.262   3.272  1.00  0.420          O  
ATOM   2315  NE2 GLN A 146      -5.561 -20.566   1.116  1.00  0.420          N  
ATOM   2316  H   GLN A 146      -6.547 -16.779  -0.677  1.00  0.340          H  
ATOM   2317  HA  GLN A 146      -6.266 -15.753   2.052  1.00  0.370          H  
ATOM   2318 1HB  GLN A 146      -4.861 -17.904   0.417  1.00  0.510          H  
ATOM   2319 2HB  GLN A 146      -4.483 -17.613   2.091  1.00  0.510          H  
ATOM   2320 1HG  GLN A 146      -6.984 -18.018   2.622  1.00  0.510          H  
ATOM   2321 2HG  GLN A 146      -7.143 -18.522   0.915  1.00  0.510          H  
ATOM   2322 1HE2 GLN A 146      -5.233 -21.495   1.288  1.00  0.510          H  
ATOM   2323 2HE2 GLN A 146      -5.538 -20.178   0.156  1.00  0.510          H  
ATOM   2324  N   GLY A 147      -3.851 -14.580   1.907  1.00  0.330          N  
ATOM   2325  CA  GLY A 147      -3.879 -15.004   3.320  1.00  0.380          C  
ATOM   2326  C   GLY A 147      -4.459 -14.025   4.339  1.00  0.370          C  
ATOM   2327  O   GLY A 147      -5.663 -14.021   4.604  1.00  0.380          O  
ATOM   2328  H   GLY A 147      -3.170 -13.874   1.671  1.00  0.400          H  
ATOM   2329 1HA  GLY A 147      -4.415 -15.936   3.426  1.00  0.460          H  
ATOM   2330 2HA  GLY A 147      -2.858 -15.232   3.618  1.00  0.460          H  
ATOM   2331  N   LEU A 148      -3.581 -13.261   4.982  1.00  0.380          N  
ATOM   2332  CA  LEU A 148      -4.006 -12.436   6.109  1.00  0.380          C  
ATOM   2333  C   LEU A 148      -5.038 -11.412   5.709  1.00  0.350          C  
ATOM   2334  O   LEU A 148      -4.981 -10.834   4.621  1.00  0.340          O  
ATOM   2335  CB  LEU A 148      -2.814 -11.738   6.763  1.00  0.530          C  
ATOM   2336  CG  LEU A 148      -1.709 -12.668   7.374  1.00  0.530          C  
ATOM   2337  CD1 LEU A 148      -0.646 -11.782   8.012  1.00  0.530          C  
ATOM   2338  CD2 LEU A 148      -2.301 -13.662   8.363  1.00  0.530          C  
ATOM   2339  H   LEU A 148      -2.610 -13.272   4.709  1.00  0.460          H  
ATOM   2340  HA  LEU A 148      -4.484 -13.070   6.841  1.00  0.460          H  
ATOM   2341 1HB  LEU A 148      -2.342 -11.093   6.025  1.00  0.640          H  
ATOM   2342 2HB  LEU A 148      -3.198 -11.106   7.571  1.00  0.640          H  
ATOM   2343  HG  LEU A 148      -1.223 -13.225   6.578  1.00  0.640          H  
ATOM   2344 1HD1 LEU A 148       0.152 -12.402   8.421  1.00  0.640          H  
ATOM   2345 2HD1 LEU A 148      -0.232 -11.108   7.263  1.00  0.640          H  
ATOM   2346 3HD1 LEU A 148      -1.090 -11.197   8.818  1.00  0.640          H  
ATOM   2347 1HD2 LEU A 148      -1.504 -14.281   8.773  1.00  0.640          H  
ATOM   2348 2HD2 LEU A 148      -2.768 -13.132   9.135  1.00  0.640          H  
ATOM   2349 3HD2 LEU A 148      -3.024 -14.307   7.883  1.00  0.640          H  
ATOM   2350  N   ASN A 149      -6.025 -11.255   6.593  1.00  0.410          N  
ATOM   2351  CA  ASN A 149      -7.171 -10.367   6.460  1.00  0.450          C  
ATOM   2352  C   ASN A 149      -8.078 -10.721   5.267  1.00  0.410          C  
ATOM   2353  O   ASN A 149      -8.964  -9.928   4.912  1.00  0.480          O  
ATOM   2354  CB  ASN A 149      -6.700  -8.930   6.364  1.00  0.610          C  
ATOM   2355  CG  ASN A 149      -5.944  -8.503   7.596  1.00  0.610          C  
ATOM   2356  OD1 ASN A 149      -6.337  -8.794   8.729  1.00  0.610          O  
ATOM   2357  ND2 ASN A 149      -4.848  -7.820   7.394  1.00  0.610          N  
ATOM   2358  H   ASN A 149      -5.948 -11.751   7.487  1.00  0.490          H  
ATOM   2359  HA  ASN A 149      -7.767 -10.470   7.367  1.00  0.540          H  
ATOM   2360 1HB  ASN A 149      -6.071  -8.790   5.492  1.00  0.740          H  
ATOM   2361 2HB  ASN A 149      -7.564  -8.277   6.245  1.00  0.740          H  
ATOM   2362 1HD2 ASN A 149      -4.308  -7.506   8.177  1.00  0.740          H  
ATOM   2363 2HD2 ASN A 149      -4.558  -7.609   6.467  1.00  0.740          H  
ATOM   2364  N   GLY A 150      -7.923 -11.939   4.720  1.00  0.370          N  
ATOM   2365  CA  GLY A 150      -8.701 -12.445   3.590  1.00  0.350          C  
ATOM   2366  C   GLY A 150      -9.786 -13.472   3.933  1.00  0.340          C  
ATOM   2367  O   GLY A 150     -10.446 -13.402   4.971  1.00  0.360          O  
ATOM   2368  H   GLY A 150      -7.169 -12.549   5.051  1.00  0.440          H  
ATOM   2369 1HA  GLY A 150      -9.154 -11.606   3.066  1.00  0.420          H  
ATOM   2370 2HA  GLY A 150      -8.004 -12.904   2.886  1.00  0.420          H  
ATOM   2371  N   TYR A 151      -9.975 -14.408   2.997  1.00  0.330          N  
ATOM   2372  CA  TYR A 151     -11.015 -15.447   3.013  1.00  0.330          C  
ATOM   2373  C   TYR A 151     -10.547 -16.702   3.749  1.00  0.390          C  
ATOM   2374  O   TYR A 151      -9.345 -16.891   3.948  1.00  0.450          O  
ATOM   2375  CB  TYR A 151     -11.380 -15.833   1.584  1.00  0.460          C  
ATOM   2376  CG  TYR A 151     -12.021 -14.744   0.722  1.00  0.460          C  
ATOM   2377  CD1 TYR A 151     -11.201 -13.898   0.017  1.00  0.460          C  
ATOM   2378  CD2 TYR A 151     -13.390 -14.619   0.578  1.00  0.460          C  
ATOM   2379  CE1 TYR A 151     -11.688 -12.970  -0.826  1.00  0.460          C  
ATOM   2380  CE2 TYR A 151     -13.885 -13.643  -0.273  1.00  0.460          C  
ATOM   2381  CZ  TYR A 151     -13.031 -12.837  -0.982  1.00  0.460          C  
ATOM   2382  OH  TYR A 151     -13.494 -11.896  -1.855  1.00  0.460          O  
ATOM   2383  H   TYR A 151      -9.337 -14.382   2.194  1.00  0.400          H  
ATOM   2384  HA  TYR A 151     -11.895 -15.067   3.531  1.00  0.400          H  
ATOM   2385 1HB  TYR A 151     -10.485 -16.188   1.080  1.00  0.550          H  
ATOM   2386 2HB  TYR A 151     -12.069 -16.672   1.617  1.00  0.550          H  
ATOM   2387  HD1 TYR A 151     -10.161 -13.976   0.128  1.00  0.550          H  
ATOM   2388  HD2 TYR A 151     -14.072 -15.278   1.122  1.00  0.550          H  
ATOM   2389  HE1 TYR A 151     -11.008 -12.330  -1.381  1.00  0.550          H  
ATOM   2390  HE2 TYR A 151     -14.921 -13.527  -0.394  1.00  0.550          H  
ATOM   2391  HH  TYR A 151     -12.729 -11.558  -2.375  1.00  0.550          H  
ATOM   2392  N   THR A 152     -11.496 -17.552   4.160  1.00  0.410          N  
ATOM   2393  CA  THR A 152     -11.133 -18.801   4.851  1.00  0.480          C  
ATOM   2394  C   THR A 152     -10.680 -19.848   3.848  1.00  0.410          C  
ATOM   2395  O   THR A 152     -10.891 -19.695   2.634  1.00  0.430          O  
ATOM   2396  CB  THR A 152     -12.322 -19.422   5.601  1.00  0.640          C  
ATOM   2397  OG1 THR A 152     -13.286 -19.888   4.674  1.00  0.640          O  
ATOM   2398  CG2 THR A 152     -12.977 -18.405   6.449  1.00  0.640          C  
ATOM   2399  H   THR A 152     -12.487 -17.338   3.972  1.00  0.490          H  
ATOM   2400  HA  THR A 152     -10.316 -18.617   5.539  1.00  0.580          H  
ATOM   2401  HB  THR A 152     -11.977 -20.245   6.199  1.00  0.770          H  
ATOM   2402  HG1 THR A 152     -14.020 -20.286   5.172  1.00  0.770          H  
ATOM   2403 1HG2 THR A 152     -13.823 -18.857   6.963  1.00  0.770          H  
ATOM   2404 2HG2 THR A 152     -12.271 -18.053   7.164  1.00  0.770          H  
ATOM   2405 3HG2 THR A 152     -13.330 -17.578   5.844  1.00  0.770          H  
ATOM   2406  N   VAL A 153     -10.082 -20.948   4.332  1.00  0.360          N  
ATOM   2407  CA  VAL A 153      -9.720 -21.989   3.380  1.00  0.320          C  
ATOM   2408  C   VAL A 153     -10.979 -22.657   2.853  1.00  0.280          C  
ATOM   2409  O   VAL A 153     -10.999 -23.113   1.713  1.00  0.240          O  
ATOM   2410  CB  VAL A 153      -8.740 -23.039   3.942  1.00  0.460          C  
ATOM   2411  CG1 VAL A 153      -9.436 -24.019   4.923  1.00  0.460          C  
ATOM   2412  CG2 VAL A 153      -8.100 -23.801   2.736  1.00  0.460          C  
ATOM   2413  H   VAL A 153      -9.889 -21.049   5.340  1.00  0.430          H  
ATOM   2414  HA  VAL A 153      -9.210 -21.509   2.541  1.00  0.380          H  
ATOM   2415  HB  VAL A 153      -7.960 -22.520   4.506  1.00  0.560          H  
ATOM   2416 1HG1 VAL A 153      -8.698 -24.720   5.307  1.00  0.560          H  
ATOM   2417 2HG1 VAL A 153      -9.863 -23.463   5.756  1.00  0.560          H  
ATOM   2418 3HG1 VAL A 153     -10.222 -24.585   4.425  1.00  0.560          H  
ATOM   2419 1HG2 VAL A 153      -7.377 -24.524   3.104  1.00  0.560          H  
ATOM   2420 2HG2 VAL A 153      -8.865 -24.322   2.166  1.00  0.560          H  
ATOM   2421 3HG2 VAL A 153      -7.596 -23.085   2.085  1.00  0.560          H  
ATOM   2422  N   GLU A 154     -12.014 -22.758   3.691  1.00  0.310          N  
ATOM   2423  CA  GLU A 154     -13.244 -23.395   3.264  1.00  0.300          C  
ATOM   2424  C   GLU A 154     -13.896 -22.560   2.163  1.00  0.290          C  
ATOM   2425  O   GLU A 154     -14.493 -23.117   1.231  1.00  0.290          O  
ATOM   2426  CB  GLU A 154     -14.183 -23.611   4.454  1.00  0.420          C  
ATOM   2427  CG  GLU A 154     -13.643 -24.629   5.490  1.00  0.420          C  
ATOM   2428  CD  GLU A 154     -13.360 -26.006   4.901  1.00  0.420          C  
ATOM   2429  OE1 GLU A 154     -14.190 -26.537   4.209  1.00  0.420          O  
ATOM   2430  OE2 GLU A 154     -12.285 -26.519   5.129  1.00  0.420          O  
ATOM   2431  H   GLU A 154     -11.927 -22.394   4.628  1.00  0.370          H  
ATOM   2432  HA  GLU A 154     -13.000 -24.370   2.848  1.00  0.360          H  
ATOM   2433 1HB  GLU A 154     -14.347 -22.663   4.968  1.00  0.510          H  
ATOM   2434 2HB  GLU A 154     -15.149 -23.967   4.097  1.00  0.510          H  
ATOM   2435 1HG  GLU A 154     -12.720 -24.237   5.913  1.00  0.510          H  
ATOM   2436 2HG  GLU A 154     -14.367 -24.724   6.306  1.00  0.510          H  
ATOM   2437  N   GLU A 155     -13.785 -21.228   2.252  1.00  0.300          N  
ATOM   2438  CA  GLU A 155     -14.302 -20.373   1.197  1.00  0.300          C  
ATOM   2439  C   GLU A 155     -13.503 -20.609  -0.079  1.00  0.260          C  
ATOM   2440  O   GLU A 155     -14.082 -20.682  -1.160  1.00  0.260          O  
ATOM   2441  CB  GLU A 155     -14.296 -18.896   1.602  1.00  0.420          C  
ATOM   2442  CG  GLU A 155     -15.372 -18.532   2.638  1.00  0.420          C  
ATOM   2443  CD  GLU A 155     -15.376 -17.074   3.060  1.00  0.420          C  
ATOM   2444  OE1 GLU A 155     -14.401 -16.576   3.617  1.00  0.420          O  
ATOM   2445  OE2 GLU A 155     -16.378 -16.437   2.803  1.00  0.420          O  
ATOM   2446  H   GLU A 155     -13.333 -20.816   3.066  1.00  0.360          H  
ATOM   2447  HA  GLU A 155     -15.339 -20.654   1.005  1.00  0.360          H  
ATOM   2448 1HB  GLU A 155     -13.330 -18.661   2.042  1.00  0.500          H  
ATOM   2449 2HB  GLU A 155     -14.416 -18.267   0.722  1.00  0.500          H  
ATOM   2450 1HG  GLU A 155     -16.343 -18.778   2.222  1.00  0.500          H  
ATOM   2451 2HG  GLU A 155     -15.254 -19.150   3.509  1.00  0.500          H  
ATOM   2452  N   ALA A 156     -12.179 -20.764   0.042  1.00  0.240          N  
ATOM   2453  CA  ALA A 156     -11.351 -21.036  -1.124  1.00  0.210          C  
ATOM   2454  C   ALA A 156     -11.758 -22.361  -1.784  1.00  0.200          C  
ATOM   2455  O   ALA A 156     -11.905 -22.449  -3.012  1.00  0.200          O  
ATOM   2456  CB  ALA A 156      -9.900 -21.083  -0.702  1.00  0.310          C  
ATOM   2457  H   ALA A 156     -11.736 -20.621   0.956  1.00  0.290          H  
ATOM   2458  HA  ALA A 156     -11.493 -20.229  -1.839  1.00  0.250          H  
ATOM   2459 1HB  ALA A 156      -9.305 -21.253  -1.545  1.00  0.370          H  
ATOM   2460 2HB  ALA A 156      -9.624 -20.132  -0.243  1.00  0.370          H  
ATOM   2461 3HB  ALA A 156      -9.750 -21.879   0.010  1.00  0.370          H  
ATOM   2462  N   LYS A 157     -12.027 -23.384  -0.954  1.00  0.210          N  
ATOM   2463  CA  LYS A 157     -12.455 -24.687  -1.454  1.00  0.200          C  
ATOM   2464  C   LYS A 157     -13.781 -24.570  -2.175  1.00  0.200          C  
ATOM   2465  O   LYS A 157     -13.952 -25.147  -3.248  1.00  0.200          O  
ATOM   2466  CB  LYS A 157     -12.626 -25.695  -0.315  1.00  0.280          C  
ATOM   2467  CG  LYS A 157     -11.360 -26.185   0.343  1.00  0.280          C  
ATOM   2468  CD  LYS A 157     -11.676 -27.094   1.515  1.00  0.280          C  
ATOM   2469  CE  LYS A 157     -10.434 -27.511   2.275  1.00  0.280          C  
ATOM   2470  NZ  LYS A 157     -10.794 -28.339   3.461  1.00  0.280          N  
ATOM   2471  H   LYS A 157     -11.869 -23.257   0.049  1.00  0.250          H  
ATOM   2472  HA  LYS A 157     -11.710 -25.055  -2.160  1.00  0.240          H  
ATOM   2473 1HB  LYS A 157     -13.240 -25.250   0.463  1.00  0.340          H  
ATOM   2474 2HB  LYS A 157     -13.163 -26.564  -0.687  1.00  0.340          H  
ATOM   2475 1HG  LYS A 157     -10.834 -26.784  -0.371  1.00  0.340          H  
ATOM   2476 2HG  LYS A 157     -10.730 -25.358   0.654  1.00  0.340          H  
ATOM   2477 1HD  LYS A 157     -12.337 -26.574   2.205  1.00  0.340          H  
ATOM   2478 2HD  LYS A 157     -12.189 -27.985   1.161  1.00  0.340          H  
ATOM   2479 1HE  LYS A 157      -9.772 -28.079   1.623  1.00  0.340          H  
ATOM   2480 2HE  LYS A 157      -9.913 -26.616   2.618  1.00  0.340          H  
ATOM   2481 1HZ  LYS A 157      -9.968 -28.593   3.976  1.00  0.340          H  
ATOM   2482 2HZ  LYS A 157     -11.422 -27.766   4.064  1.00  0.340          H  
ATOM   2483 3HZ  LYS A 157     -11.279 -29.171   3.171  1.00  0.340          H  
ATOM   2484  N   THR A 158     -14.705 -23.794  -1.599  1.00  0.210          N  
ATOM   2485  CA  THR A 158     -16.042 -23.592  -2.138  1.00  0.230          C  
ATOM   2486  C   THR A 158     -15.971 -23.015  -3.539  1.00  0.220          C  
ATOM   2487  O   THR A 158     -16.659 -23.486  -4.448  1.00  0.230          O  
ATOM   2488  CB  THR A 158     -16.857 -22.655  -1.214  1.00  0.310          C  
ATOM   2489  OG1 THR A 158     -17.002 -23.268   0.086  1.00  0.310          O  
ATOM   2490  CG2 THR A 158     -18.227 -22.383  -1.806  1.00  0.310          C  
ATOM   2491  H   THR A 158     -14.487 -23.376  -0.692  1.00  0.250          H  
ATOM   2492  HA  THR A 158     -16.546 -24.555  -2.186  1.00  0.280          H  
ATOM   2493  HB  THR A 158     -16.338 -21.712  -1.102  1.00  0.380          H  
ATOM   2494  HG1 THR A 158     -16.126 -23.295   0.539  1.00  0.380          H  
ATOM   2495 1HG2 THR A 158     -18.778 -21.724  -1.137  1.00  0.380          H  
ATOM   2496 2HG2 THR A 158     -18.126 -21.903  -2.777  1.00  0.380          H  
ATOM   2497 3HG2 THR A 158     -18.763 -23.324  -1.917  1.00  0.380          H  
ATOM   2498  N   VAL A 159     -15.123 -22.019  -3.715  1.00  0.200          N  
ATOM   2499  CA  VAL A 159     -14.908 -21.357  -4.989  1.00  0.200          C  
ATOM   2500  C   VAL A 159     -14.379 -22.309  -6.055  1.00  0.190          C  
ATOM   2501  O   VAL A 159     -14.901 -22.357  -7.179  1.00  0.210          O  
ATOM   2502  CB  VAL A 159     -13.937 -20.209  -4.710  1.00  0.280          C  
ATOM   2503  CG1 VAL A 159     -13.392 -19.532  -5.952  1.00  0.280          C  
ATOM   2504  CG2 VAL A 159     -14.673 -19.239  -3.889  1.00  0.280          C  
ATOM   2505  H   VAL A 159     -14.629 -21.679  -2.878  1.00  0.240          H  
ATOM   2506  HA  VAL A 159     -15.863 -20.949  -5.323  1.00  0.240          H  
ATOM   2507  HB  VAL A 159     -13.096 -20.599  -4.149  1.00  0.340          H  
ATOM   2508 1HG1 VAL A 159     -12.712 -18.738  -5.660  1.00  0.340          H  
ATOM   2509 2HG1 VAL A 159     -12.856 -20.250  -6.522  1.00  0.340          H  
ATOM   2510 3HG1 VAL A 159     -14.170 -19.123  -6.539  1.00  0.340          H  
ATOM   2511 1HG2 VAL A 159     -14.006 -18.476  -3.627  1.00  0.340          H  
ATOM   2512 2HG2 VAL A 159     -15.510 -18.842  -4.447  1.00  0.340          H  
ATOM   2513 3HG2 VAL A 159     -15.051 -19.693  -3.007  1.00  0.340          H  
ATOM   2514  N   LEU A 160     -13.358 -23.084  -5.695  1.00  0.180          N  
ATOM   2515  CA  LEU A 160     -12.772 -24.048  -6.607  1.00  0.200          C  
ATOM   2516  C   LEU A 160     -13.797 -25.122  -6.980  1.00  0.220          C  
ATOM   2517  O   LEU A 160     -13.858 -25.552  -8.127  1.00  0.280          O  
ATOM   2518  CB  LEU A 160     -11.530 -24.640  -5.942  1.00  0.270          C  
ATOM   2519  CG  LEU A 160     -10.340 -23.635  -5.746  1.00  0.270          C  
ATOM   2520  CD1 LEU A 160      -9.334 -24.231  -4.875  1.00  0.270          C  
ATOM   2521  CD2 LEU A 160      -9.673 -23.337  -7.059  1.00  0.270          C  
ATOM   2522  H   LEU A 160     -12.961 -22.974  -4.753  1.00  0.220          H  
ATOM   2523  HA  LEU A 160     -12.489 -23.535  -7.519  1.00  0.240          H  
ATOM   2524 1HB  LEU A 160     -11.819 -25.008  -4.956  1.00  0.330          H  
ATOM   2525 2HB  LEU A 160     -11.179 -25.482  -6.538  1.00  0.330          H  
ATOM   2526  HG  LEU A 160     -10.709 -22.716  -5.289  1.00  0.330          H  
ATOM   2527 1HD1 LEU A 160      -8.518 -23.554  -4.744  1.00  0.330          H  
ATOM   2528 2HD1 LEU A 160      -9.767 -24.474  -3.907  1.00  0.330          H  
ATOM   2529 3HD1 LEU A 160      -8.993 -25.087  -5.358  1.00  0.330          H  
ATOM   2530 1HD2 LEU A 160      -8.841 -22.668  -6.875  1.00  0.330          H  
ATOM   2531 2HD2 LEU A 160      -9.305 -24.264  -7.488  1.00  0.330          H  
ATOM   2532 3HD2 LEU A 160     -10.355 -22.881  -7.741  1.00  0.330          H  
ATOM   2533  N   LYS A 161     -14.625 -25.529  -6.008  1.00  0.210          N  
ATOM   2534  CA  LYS A 161     -15.683 -26.508  -6.236  1.00  0.240          C  
ATOM   2535  C   LYS A 161     -16.821 -25.982  -7.128  1.00  0.280          C  
ATOM   2536  O   LYS A 161     -17.307 -26.703  -7.994  1.00  0.350          O  
ATOM   2537  CB  LYS A 161     -16.262 -26.970  -4.908  1.00  0.320          C  
ATOM   2538  CG  LYS A 161     -15.375 -27.868  -4.097  1.00  0.320          C  
ATOM   2539  CD  LYS A 161     -16.005 -28.131  -2.757  1.00  0.320          C  
ATOM   2540  CE  LYS A 161     -15.250 -29.159  -1.952  1.00  0.320          C  
ATOM   2541  NZ  LYS A 161     -15.892 -29.365  -0.626  1.00  0.320          N  
ATOM   2542  H   LYS A 161     -14.484 -25.171  -5.062  1.00  0.250          H  
ATOM   2543  HA  LYS A 161     -15.231 -27.363  -6.716  1.00  0.290          H  
ATOM   2544 1HB  LYS A 161     -16.521 -26.107  -4.303  1.00  0.390          H  
ATOM   2545 2HB  LYS A 161     -17.165 -27.522  -5.096  1.00  0.390          H  
ATOM   2546 1HG  LYS A 161     -15.240 -28.815  -4.626  1.00  0.390          H  
ATOM   2547 2HG  LYS A 161     -14.416 -27.412  -3.965  1.00  0.390          H  
ATOM   2548 1HD  LYS A 161     -16.015 -27.196  -2.192  1.00  0.390          H  
ATOM   2549 2HD  LYS A 161     -17.032 -28.461  -2.888  1.00  0.390          H  
ATOM   2550 1HE  LYS A 161     -15.257 -30.103  -2.499  1.00  0.390          H  
ATOM   2551 2HE  LYS A 161     -14.218 -28.839  -1.808  1.00  0.390          H  
ATOM   2552 1HZ  LYS A 161     -15.397 -30.071  -0.104  1.00  0.390          H  
ATOM   2553 2HZ  LYS A 161     -15.887 -28.496  -0.110  1.00  0.390          H  
ATOM   2554 3HZ  LYS A 161     -16.849 -29.656  -0.780  1.00  0.390          H  
ATOM   2555  N   LYS A 162     -17.265 -24.736  -6.919  1.00  0.280          N  
ATOM   2556  CA  LYS A 162     -18.340 -24.160  -7.734  1.00  0.310          C  
ATOM   2557  C   LYS A 162     -17.985 -23.964  -9.211  1.00  0.310          C  
ATOM   2558  O   LYS A 162     -18.822 -24.183 -10.092  1.00  0.520          O  
ATOM   2559  CB  LYS A 162     -18.839 -22.845  -7.125  1.00  0.420          C  
ATOM   2560  CG  LYS A 162     -19.681 -23.050  -5.879  1.00  0.420          C  
ATOM   2561  CD  LYS A 162     -20.197 -21.764  -5.266  1.00  0.420          C  
ATOM   2562  CE  LYS A 162     -21.175 -22.116  -4.152  1.00  0.420          C  
ATOM   2563  NZ  LYS A 162     -21.755 -20.939  -3.473  1.00  0.420          N  
ATOM   2564  H   LYS A 162     -16.876 -24.193  -6.145  1.00  0.340          H  
ATOM   2565  HA  LYS A 162     -19.176 -24.861  -7.700  1.00  0.370          H  
ATOM   2566 1HB  LYS A 162     -17.976 -22.236  -6.845  1.00  0.510          H  
ATOM   2567 2HB  LYS A 162     -19.415 -22.293  -7.850  1.00  0.510          H  
ATOM   2568 1HG  LYS A 162     -20.536 -23.667  -6.143  1.00  0.510          H  
ATOM   2569 2HG  LYS A 162     -19.097 -23.592  -5.138  1.00  0.510          H  
ATOM   2570 1HD  LYS A 162     -19.366 -21.192  -4.853  1.00  0.510          H  
ATOM   2571 2HD  LYS A 162     -20.703 -21.167  -6.020  1.00  0.510          H  
ATOM   2572 1HE  LYS A 162     -21.989 -22.696  -4.587  1.00  0.510          H  
ATOM   2573 2HE  LYS A 162     -20.670 -22.732  -3.416  1.00  0.510          H  
ATOM   2574 1HZ  LYS A 162     -22.409 -21.321  -2.771  1.00  0.510          H  
ATOM   2575 2HZ  LYS A 162     -21.040 -20.380  -3.025  1.00  0.510          H  
ATOM   2576 3HZ  LYS A 162     -22.261 -20.372  -4.132  1.00  0.510          H  
ATOM   2577  N   CYS A 163     -16.760 -23.540  -9.494  1.00  0.270          N  
ATOM   2578  CA  CYS A 163     -16.320 -23.324 -10.869  1.00  0.260          C  
ATOM   2579  C   CYS A 163     -16.391 -24.591 -11.723  1.00  0.320          C  
ATOM   2580  O   CYS A 163     -16.101 -25.683 -11.263  1.00  0.600          O  
ATOM   2581  CB  CYS A 163     -14.920 -22.753 -10.916  1.00  0.370          C  
ATOM   2582  SG  CYS A 163     -14.307 -22.468 -12.616  1.00  0.370          S  
ATOM   2583  H   CYS A 163     -16.113 -23.334  -8.723  1.00  0.320          H  
ATOM   2584  HA  CYS A 163     -16.984 -22.582 -11.312  1.00  0.310          H  
ATOM   2585 1HB  CYS A 163     -14.941 -21.797 -10.400  1.00  0.440          H  
ATOM   2586 2HB  CYS A 163     -14.230 -23.397 -10.382  1.00  0.440          H  
ATOM   2587  HG  CYS A 163     -13.673 -21.301 -12.375  1.00  0.440          H  
ATOM   2588  N   LYS A 164     -16.784 -24.431 -12.994  1.00  0.320          N  
ATOM   2589  CA  LYS A 164     -16.896 -25.549 -13.943  1.00  0.380          C  
ATOM   2590  C   LYS A 164     -15.601 -26.359 -14.135  1.00  0.330          C  
ATOM   2591  O   LYS A 164     -15.657 -27.579 -14.377  1.00  0.400          O  
ATOM   2592  CB  LYS A 164     -17.337 -25.033 -15.316  1.00  0.510          C  
ATOM   2593  CG  LYS A 164     -18.777 -24.551 -15.403  1.00  0.510          C  
ATOM   2594  CD  LYS A 164     -19.093 -24.059 -16.819  1.00  0.510          C  
ATOM   2595  CE  LYS A 164     -20.537 -23.576 -16.951  1.00  0.510          C  
ATOM   2596  NZ  LYS A 164     -20.831 -23.071 -18.326  1.00  0.510          N  
ATOM   2597  H   LYS A 164     -17.007 -23.499 -13.306  1.00  0.380          H  
ATOM   2598  HA  LYS A 164     -17.658 -26.226 -13.563  1.00  0.460          H  
ATOM   2599 1HB  LYS A 164     -16.686 -24.207 -15.616  1.00  0.610          H  
ATOM   2600 2HB  LYS A 164     -17.206 -25.824 -16.055  1.00  0.610          H  
ATOM   2601 1HG  LYS A 164     -19.450 -25.369 -15.144  1.00  0.610          H  
ATOM   2602 2HG  LYS A 164     -18.930 -23.738 -14.695  1.00  0.610          H  
ATOM   2603 1HD  LYS A 164     -18.421 -23.236 -17.070  1.00  0.610          H  
ATOM   2604 2HD  LYS A 164     -18.921 -24.870 -17.529  1.00  0.610          H  
ATOM   2605 1HE  LYS A 164     -21.211 -24.402 -16.727  1.00  0.610          H  
ATOM   2606 2HE  LYS A 164     -20.712 -22.772 -16.235  1.00  0.610          H  
ATOM   2607 1HZ  LYS A 164     -21.793 -22.762 -18.376  1.00  0.610          H  
ATOM   2608 2HZ  LYS A 164     -20.219 -22.296 -18.543  1.00  0.610          H  
ATOM   2609 3HZ  LYS A 164     -20.684 -23.812 -18.997  1.00  0.610          H  
ATOM   2610  N   SER A 165     -14.456 -25.672 -14.068  1.00  0.250          N  
ATOM   2611  CA  SER A 165     -13.122 -26.249 -14.228  1.00  0.250          C  
ATOM   2612  C   SER A 165     -12.776 -27.252 -13.145  1.00  0.230          C  
ATOM   2613  O   SER A 165     -13.344 -27.248 -12.058  1.00  0.240          O  
ATOM   2614  CB  SER A 165     -12.081 -25.155 -14.236  1.00  0.350          C  
ATOM   2615  OG  SER A 165     -12.199 -24.354 -15.371  1.00  0.350          O  
ATOM   2616  H   SER A 165     -14.497 -24.674 -13.907  1.00  0.300          H  
ATOM   2617  HA  SER A 165     -13.080 -26.767 -15.184  1.00  0.300          H  
ATOM   2618 1HB  SER A 165     -12.215 -24.550 -13.362  1.00  0.420          H  
ATOM   2619 2HB  SER A 165     -11.089 -25.593 -14.183  1.00  0.420          H  
ATOM   2620  HG  SER A 165     -11.623 -23.590 -15.229  1.00  0.420          H  
ATOM   2621  N   ALA A 166     -11.862 -28.157 -13.468  1.00  0.250          N  
ATOM   2622  CA  ALA A 166     -11.414 -29.139 -12.495  1.00  0.250          C  
ATOM   2623  C   ALA A 166     -10.073 -28.721 -11.938  1.00  0.240          C  
ATOM   2624  O   ALA A 166      -9.213 -28.245 -12.689  1.00  0.320          O  
ATOM   2625  CB  ALA A 166     -11.315 -30.508 -13.113  1.00  0.350          C  
ATOM   2626  H   ALA A 166     -11.412 -28.102 -14.385  1.00  0.300          H  
ATOM   2627  HA  ALA A 166     -12.133 -29.163 -11.683  1.00  0.300          H  
ATOM   2628 1HB  ALA A 166     -10.997 -31.200 -12.361  1.00  0.420          H  
ATOM   2629 2HB  ALA A 166     -12.288 -30.803 -13.500  1.00  0.420          H  
ATOM   2630 3HB  ALA A 166     -10.595 -30.482 -13.918  1.00  0.420          H  
ATOM   2631  N   PHE A 167      -9.848 -28.965 -10.651  1.00  0.240          N  
ATOM   2632  CA  PHE A 167      -8.562 -28.534 -10.118  1.00  0.220          C  
ATOM   2633  C   PHE A 167      -7.669 -29.552  -9.401  1.00  0.240          C  
ATOM   2634  O   PHE A 167      -8.123 -30.491  -8.727  1.00  0.260          O  
ATOM   2635  CB  PHE A 167      -8.814 -27.367  -9.166  1.00  0.320          C  
ATOM   2636  CG  PHE A 167      -9.486 -26.179  -9.836  1.00  0.320          C  
ATOM   2637  CD1 PHE A 167     -10.860 -26.016  -9.747  1.00  0.320          C  
ATOM   2638  CD2 PHE A 167      -8.763 -25.245 -10.575  1.00  0.320          C  
ATOM   2639  CE1 PHE A 167     -11.481 -24.960 -10.354  1.00  0.320          C  
ATOM   2640  CE2 PHE A 167      -9.392 -24.177 -11.184  1.00  0.320          C  
ATOM   2641  CZ  PHE A 167     -10.751 -24.037 -11.068  1.00  0.320          C  
ATOM   2642  H   PHE A 167     -10.617 -29.330 -10.079  1.00  0.290          H  
ATOM   2643  HA  PHE A 167      -7.971 -28.151 -10.946  1.00  0.260          H  
ATOM   2644 1HB  PHE A 167      -9.446 -27.696  -8.343  1.00  0.380          H  
ATOM   2645 2HB  PHE A 167      -7.875 -27.039  -8.744  1.00  0.380          H  
ATOM   2646  HD1 PHE A 167     -11.467 -26.743  -9.187  1.00  0.380          H  
ATOM   2647  HD2 PHE A 167      -7.682 -25.367 -10.672  1.00  0.380          H  
ATOM   2648  HE1 PHE A 167     -12.566 -24.871 -10.262  1.00  0.380          H  
ATOM   2649  HE2 PHE A 167      -8.812 -23.454 -11.756  1.00  0.380          H  
ATOM   2650  HZ  PHE A 167     -11.259 -23.201 -11.547  1.00  0.380          H  
ATOM   2651  N   TYR A 168      -6.372 -29.289  -9.544  1.00  0.240          N  
ATOM   2652  CA  TYR A 168      -5.277 -29.929  -8.827  1.00  0.270          C  
ATOM   2653  C   TYR A 168      -4.738 -28.807  -7.956  1.00  0.270          C  
ATOM   2654  O   TYR A 168      -4.228 -27.823  -8.489  1.00  0.290          O  
ATOM   2655  CB  TYR A 168      -4.225 -30.464  -9.780  1.00  0.370          C  
ATOM   2656  CG  TYR A 168      -4.731 -31.533 -10.675  1.00  0.370          C  
ATOM   2657  CD1 TYR A 168      -5.262 -31.205 -11.917  1.00  0.370          C  
ATOM   2658  CD2 TYR A 168      -4.672 -32.848 -10.262  1.00  0.370          C  
ATOM   2659  CE1 TYR A 168      -5.725 -32.201 -12.739  1.00  0.370          C  
ATOM   2660  CE2 TYR A 168      -5.138 -33.840 -11.079  1.00  0.370          C  
ATOM   2661  CZ  TYR A 168      -5.662 -33.522 -12.320  1.00  0.370          C  
ATOM   2662  OH  TYR A 168      -6.136 -34.513 -13.146  1.00  0.370          O  
ATOM   2663  H   TYR A 168      -6.128 -28.555 -10.217  1.00  0.290          H  
ATOM   2664  HA  TYR A 168      -5.655 -30.728  -8.203  1.00  0.320          H  
ATOM   2665 1HB  TYR A 168      -3.839 -29.659 -10.397  1.00  0.440          H  
ATOM   2666 2HB  TYR A 168      -3.407 -30.866  -9.206  1.00  0.440          H  
ATOM   2667  HD1 TYR A 168      -5.308 -30.162 -12.238  1.00  0.440          H  
ATOM   2668  HD2 TYR A 168      -4.254 -33.091  -9.290  1.00  0.440          H  
ATOM   2669  HE1 TYR A 168      -6.140 -31.956 -13.708  1.00  0.440          H  
ATOM   2670  HE2 TYR A 168      -5.092 -34.878 -10.751  1.00  0.440          H  
ATOM   2671  HH  TYR A 168      -6.063 -35.364 -12.706  1.00  0.440          H  
ATOM   2672  N   ILE A 169      -4.922 -28.897  -6.650  1.00  0.280          N  
ATOM   2673  CA  ILE A 169      -4.657 -27.726  -5.828  1.00  0.290          C  
ATOM   2674  C   ILE A 169      -3.484 -27.884  -4.889  1.00  0.300          C  
ATOM   2675  O   ILE A 169      -3.489 -28.764  -4.040  1.00  0.340          O  
ATOM   2676  CB  ILE A 169      -5.882 -27.486  -4.957  1.00  0.400          C  
ATOM   2677  CG1 ILE A 169      -7.128 -27.391  -5.791  1.00  0.400          C  
ATOM   2678  CG2 ILE A 169      -5.688 -26.123  -4.327  1.00  0.400          C  
ATOM   2679  CD1 ILE A 169      -8.341 -27.569  -4.972  1.00  0.400          C  
ATOM   2680  H   ILE A 169      -5.300 -29.763  -6.259  1.00  0.340          H  
ATOM   2681  HA  ILE A 169      -4.475 -26.870  -6.471  1.00  0.350          H  
ATOM   2682  HB  ILE A 169      -6.001 -28.260  -4.200  1.00  0.480          H  
ATOM   2683 1HG1 ILE A 169      -7.168 -26.426  -6.272  1.00  0.480          H  
ATOM   2684 2HG1 ILE A 169      -7.144 -28.161  -6.551  1.00  0.480          H  
ATOM   2685 1HG2 ILE A 169      -6.522 -25.854  -3.732  1.00  0.480          H  
ATOM   2686 2HG2 ILE A 169      -4.803 -26.103  -3.707  1.00  0.480          H  
ATOM   2687 3HG2 ILE A 169      -5.585 -25.397  -5.117  1.00  0.480          H  
ATOM   2688 1HD1 ILE A 169      -9.203 -27.494  -5.613  1.00  0.480          H  
ATOM   2689 2HD1 ILE A 169      -8.306 -28.547  -4.512  1.00  0.480          H  
ATOM   2690 3HD1 ILE A 169      -8.415 -26.839  -4.194  1.00  0.480          H  
ATOM   2691  N   LEU A 170      -2.518 -27.003  -4.954  1.00  0.340          N  
ATOM   2692  CA  LEU A 170      -1.382 -27.116  -4.075  1.00  0.390          C  
ATOM   2693  C   LEU A 170      -1.807 -26.462  -2.762  1.00  0.520          C  
ATOM   2694  O   LEU A 170      -2.456 -25.418  -2.816  1.00  1.180          O  
ATOM   2695  CB  LEU A 170      -0.160 -26.416  -4.691  1.00  0.530          C  
ATOM   2696  CG  LEU A 170       0.623 -27.236  -5.782  1.00  0.530          C  
ATOM   2697  CD1 LEU A 170      -0.222 -27.375  -7.070  1.00  0.530          C  
ATOM   2698  CD2 LEU A 170       1.938 -26.570  -6.081  1.00  0.530          C  
ATOM   2699  H   LEU A 170      -2.558 -26.263  -5.648  1.00  0.410          H  
ATOM   2700  HA  LEU A 170      -1.149 -28.163  -3.954  1.00  0.470          H  
ATOM   2701 1HB  LEU A 170      -0.501 -25.487  -5.157  1.00  0.630          H  
ATOM   2702 2HB  LEU A 170       0.536 -26.159  -3.893  1.00  0.630          H  
ATOM   2703  HG  LEU A 170       0.817 -28.216  -5.410  1.00  0.630          H  
ATOM   2704 1HD1 LEU A 170       0.329 -27.942  -7.794  1.00  0.630          H  
ATOM   2705 2HD1 LEU A 170      -1.149 -27.886  -6.884  1.00  0.630          H  
ATOM   2706 3HD1 LEU A 170      -0.438 -26.384  -7.473  1.00  0.630          H  
ATOM   2707 1HD2 LEU A 170       2.476 -27.153  -6.818  1.00  0.630          H  
ATOM   2708 2HD2 LEU A 170       1.761 -25.591  -6.465  1.00  0.630          H  
ATOM   2709 3HD2 LEU A 170       2.529 -26.498  -5.172  1.00  0.630          H  
ATOM   2710  N   PRO A 171      -1.381 -26.964  -1.591  1.00  0.460          N  
ATOM   2711  CA  PRO A 171      -1.708 -26.442  -0.273  1.00  0.680          C  
ATOM   2712  C   PRO A 171      -1.453 -24.952  -0.136  1.00  0.790          C  
ATOM   2713  O   PRO A 171      -2.385 -25.142   0.648  1.00  1.480          O  
ATOM   2714  CB  PRO A 171      -0.751 -27.233   0.624  1.00  1.020          C  
ATOM   2715  CG  PRO A 171      -0.569 -28.538  -0.093  1.00  1.020          C  
ATOM   2716  CD  PRO A 171      -0.556 -28.185  -1.557  1.00  1.020          C  
ATOM   2717  HA  PRO A 171      -2.753 -26.680  -0.037  1.00  0.820          H  
ATOM   2718 1HB  PRO A 171       0.193 -26.669   0.755  1.00  1.220          H  
ATOM   2719 2HB  PRO A 171      -1.193 -27.352   1.624  1.00  1.220          H  
ATOM   2720 1HG  PRO A 171       0.360 -29.034   0.232  1.00  1.220          H  
ATOM   2721 2HG  PRO A 171      -1.396 -29.213   0.157  1.00  1.220          H  
ATOM   2722 1HD  PRO A 171       0.445 -28.001  -1.935  1.00  1.220          H  
ATOM   2723 2HD  PRO A 171      -1.057 -29.021  -2.059  1.00  1.220          H  
ATOM   2724  N   SER A 172      -1.654 -23.691   0.232  1.00  0.580          N  
ATOM   2725  CA  SER A 172      -0.746 -22.604  -0.126  1.00  0.610          C  
ATOM   2726  C   SER A 172       0.457 -23.088  -0.927  1.00  1.110          C  
ATOM   2727  O   SER A 172       0.395 -23.261  -2.147  1.00  1.910          O  
ATOM   2728  CB  SER A 172      -0.290 -21.850   1.118  1.00  0.840          C  
ATOM   2729  OG  SER A 172       0.497 -22.644   1.972  1.00  0.840          O  
ATOM   2730  H   SER A 172      -2.426 -23.484   0.846  1.00  0.700          H  
ATOM   2731  HA  SER A 172      -1.301 -21.900  -0.750  1.00  0.730          H  
ATOM   2732 1HB  SER A 172       0.283 -20.978   0.812  1.00  1.010          H  
ATOM   2733 2HB  SER A 172      -1.165 -21.485   1.654  1.00  1.010          H  
ATOM   2734  HG  SER A 172       0.716 -22.074   2.722  1.00  1.010          H  
ATOM   2735  N   ILE A 173       1.555 -23.306  -0.217  1.00  1.590          N  
ATOM   2736  CA  ILE A 173       2.825 -23.744  -0.776  1.00  2.440          C  
ATOM   2737  C   ILE A 173       3.230 -25.096  -0.207  1.00  2.720          C  
ATOM   2738  O   ILE A 173       3.006 -25.375   0.969  1.00  2.790          O  
ATOM   2739  CB  ILE A 173       3.935 -22.693  -0.507  1.00  3.080          C  
ATOM   2740  CG1 ILE A 173       5.255 -23.101  -1.241  1.00  3.080          C  
ATOM   2741  CG2 ILE A 173       4.166 -22.535   1.014  1.00  3.080          C  
ATOM   2742  CD1 ILE A 173       6.294 -22.006  -1.338  1.00  3.080          C  
ATOM   2743  H   ILE A 173       1.479 -23.160   0.783  1.00  1.910          H  
ATOM   2744  HA  ILE A 173       2.711 -23.853  -1.854  1.00  2.930          H  
ATOM   2745  HB  ILE A 173       3.615 -21.733  -0.919  1.00  3.690          H  
ATOM   2746 1HG1 ILE A 173       5.716 -23.942  -0.715  1.00  3.690          H  
ATOM   2747 2HG1 ILE A 173       5.008 -23.410  -2.256  1.00  3.690          H  
ATOM   2748 1HG2 ILE A 173       4.918 -21.780   1.201  1.00  3.690          H  
ATOM   2749 2HG2 ILE A 173       3.238 -22.232   1.489  1.00  3.690          H  
ATOM   2750 3HG2 ILE A 173       4.501 -23.478   1.448  1.00  3.690          H  
ATOM   2751 1HD1 ILE A 173       7.166 -22.385  -1.871  1.00  3.690          H  
ATOM   2752 2HD1 ILE A 173       5.880 -21.169  -1.877  1.00  3.690          H  
ATOM   2753 3HD1 ILE A 173       6.597 -21.684  -0.350  1.00  3.690          H  
ATOM   2754  N   ILE A 174       3.818 -25.938  -1.044  1.00  3.310          N  
ATOM   2755  CA  ILE A 174       4.286 -27.234  -0.585  1.00  3.980          C  
ATOM   2756  C   ILE A 174       5.594 -27.077   0.177  1.00  4.080          C  
ATOM   2757  O   ILE A 174       6.566 -26.542  -0.356  1.00  4.440          O  
ATOM   2758  CB  ILE A 174       4.533 -28.180  -1.778  1.00  5.300          C  
ATOM   2759  CG1 ILE A 174       3.210 -28.442  -2.530  1.00  5.300          C  
ATOM   2760  CG2 ILE A 174       5.158 -29.506  -1.285  1.00  5.300          C  
ATOM   2761  CD1 ILE A 174       3.370 -29.127  -3.888  1.00  5.300          C  
ATOM   2762  H   ILE A 174       3.963 -25.658  -2.003  1.00  3.970          H  
ATOM   2763  HA  ILE A 174       3.540 -27.665   0.082  1.00  4.780          H  
ATOM   2764  HB  ILE A 174       5.221 -27.703  -2.475  1.00  6.360          H  
ATOM   2765 1HG1 ILE A 174       2.584 -29.086  -1.910  1.00  6.360          H  
ATOM   2766 2HG1 ILE A 174       2.696 -27.497  -2.683  1.00  6.360          H  
ATOM   2767 1HG2 ILE A 174       5.346 -30.144  -2.125  1.00  6.360          H  
ATOM   2768 2HG2 ILE A 174       6.104 -29.323  -0.780  1.00  6.360          H  
ATOM   2769 3HG2 ILE A 174       4.472 -30.005  -0.596  1.00  6.360          H  
ATOM   2770 1HD1 ILE A 174       2.402 -29.277  -4.323  1.00  6.360          H  
ATOM   2771 2HD1 ILE A 174       3.970 -28.504  -4.547  1.00  6.360          H  
ATOM   2772 3HD1 ILE A 174       3.845 -30.088  -3.787  1.00  6.360          H  
ATOM   2773  N   SER A 175       5.633 -27.604   1.396  1.00  4.160          N  
ATOM   2774  CA  SER A 175       6.822 -27.551   2.237  1.00  4.480          C  
ATOM   2775  C   SER A 175       6.816 -28.745   3.179  1.00  4.900          C  
ATOM   2776  O   SER A 175       5.762 -29.337   3.432  1.00  5.170          O  
ATOM   2777  CB  SER A 175       6.841 -26.261   3.034  1.00  6.140          C  
ATOM   2778  OG  SER A 175       5.787 -26.237   3.962  1.00  6.140          O  
ATOM   2779  H   SER A 175       4.799 -28.026   1.775  1.00  4.990          H  
ATOM   2780  HA  SER A 175       7.713 -27.604   1.609  1.00  5.380          H  
ATOM   2781 1HB  SER A 175       7.795 -26.170   3.558  1.00  7.370          H  
ATOM   2782 2HB  SER A 175       6.752 -25.412   2.354  1.00  7.370          H  
ATOM   2783  HG  SER A 175       5.803 -25.369   4.373  1.00  7.370          H  
ATOM   2784  N   ASN A 176       7.993 -29.120   3.678  1.00  5.300          N  
ATOM   2785  CA  ASN A 176       8.122 -30.200   4.653  1.00  5.990          C  
ATOM   2786  C   ASN A 176       7.875 -29.683   6.065  1.00  6.010          C  
ATOM   2787  O   ASN A 176       8.296 -28.570   6.411  1.00  6.010          O  
ATOM   2788  CB  ASN A 176       9.478 -30.867   4.556  1.00  8.110          C  
ATOM   2789  CG  ASN A 176       9.519 -32.220   5.261  1.00  8.110          C  
ATOM   2790  OD1 ASN A 176       9.550 -32.358   6.504  1.00  8.110          O  
ATOM   2791  ND2 ASN A 176       9.520 -33.257   4.455  1.00  8.110          N  
ATOM   2792  H   ASN A 176       8.834 -28.612   3.392  1.00  6.360          H  
ATOM   2793  HA  ASN A 176       7.353 -30.949   4.450  1.00  7.190          H  
ATOM   2794 1HB  ASN A 176       9.745 -31.001   3.509  1.00  9.730          H  
ATOM   2795 2HB  ASN A 176      10.222 -30.220   4.996  1.00  9.730          H  
ATOM   2796 1HD2 ASN A 176       9.542 -34.186   4.833  1.00  9.730          H  
ATOM   2797 2HD2 ASN A 176       9.494 -33.126   3.464  1.00  9.730          H  
ATOM   2798  N   GLU A 177       7.290 -30.513   6.920  1.00  6.370          N  
ATOM   2799  CA  GLU A 177       7.089 -30.110   8.302  1.00  6.820          C  
ATOM   2800  C   GLU A 177       8.405 -29.741   8.987  1.00  7.050          C  
ATOM   2801  O   GLU A 177       8.418 -28.851   9.839  1.00  6.980          O  
ATOM   2802  CB  GLU A 177       6.405 -31.231   9.085  1.00  9.370          C  
ATOM   2803  CG  GLU A 177       4.976 -31.532   8.638  1.00  9.370          C  
ATOM   2804  CD  GLU A 177       4.901 -32.451   7.440  1.00  9.370          C  
ATOM   2805  OE1 GLU A 177       5.939 -32.831   6.931  1.00  9.370          O  
ATOM   2806  OE2 GLU A 177       3.814 -32.771   7.033  1.00  9.370          O  
ATOM   2807  H   GLU A 177       6.953 -31.435   6.616  1.00  7.640          H  
ATOM   2808  HA  GLU A 177       6.442 -29.229   8.310  1.00  8.180          H  
ATOM   2809 1HB  GLU A 177       6.993 -32.145   8.997  1.00 11.240          H  
ATOM   2810 2HB  GLU A 177       6.377 -30.965  10.142  1.00 11.240          H  
ATOM   2811 1HG  GLU A 177       4.437 -31.990   9.466  1.00 11.240          H  
ATOM   2812 2HG  GLU A 177       4.482 -30.590   8.397  1.00 11.240          H  
ATOM   2813  N   LYS A 178       9.518 -30.409   8.627  1.00  7.540          N  
ATOM   2814  CA  LYS A 178      10.787 -30.088   9.269  1.00  7.980          C  
ATOM   2815  C   LYS A 178      11.242 -28.680   8.917  1.00  8.240          C  
ATOM   2816  O   LYS A 178      11.982 -28.065   9.682  1.00  8.530          O  
ATOM   2817  CB  LYS A 178      11.903 -31.072   8.881  1.00 11.000          C  
ATOM   2818  CG  LYS A 178      12.448 -30.935   7.447  1.00 11.000          C  
ATOM   2819  CD  LYS A 178      13.470 -32.015   7.126  1.00 11.000          C  
ATOM   2820  CE  LYS A 178      14.023 -31.846   5.714  1.00 11.000          C  
ATOM   2821  NZ  LYS A 178      15.011 -32.911   5.369  1.00 11.000          N  
ATOM   2822  H   LYS A 178       9.466 -31.152   7.928  1.00  9.050          H  
ATOM   2823  HA  LYS A 178      10.650 -30.143  10.344  1.00  9.580          H  
ATOM   2824 1HB  LYS A 178      12.743 -30.948   9.566  1.00 13.200          H  
ATOM   2825 2HB  LYS A 178      11.535 -32.091   8.995  1.00 13.200          H  
ATOM   2826 1HG  LYS A 178      11.649 -30.967   6.738  1.00 13.200          H  
ATOM   2827 2HG  LYS A 178      12.953 -29.976   7.347  1.00 13.200          H  
ATOM   2828 1HD  LYS A 178      14.289 -31.966   7.843  1.00 13.200          H  
ATOM   2829 2HD  LYS A 178      12.994 -32.994   7.204  1.00 13.200          H  
ATOM   2830 1HE  LYS A 178      13.196 -31.886   5.004  1.00 13.200          H  
ATOM   2831 2HE  LYS A 178      14.509 -30.874   5.636  1.00 13.200          H  
ATOM   2832 1HZ  LYS A 178      15.351 -32.763   4.428  1.00 13.200          H  
ATOM   2833 2HZ  LYS A 178      15.788 -32.876   6.015  1.00 13.200          H  
ATOM   2834 3HZ  LYS A 178      14.567 -33.816   5.426  1.00 13.200          H  
ATOM   2835  N   GLN A 179      10.829 -28.155   7.757  1.00  8.250          N  
ATOM   2836  CA  GLN A 179      11.254 -26.832   7.361  1.00  8.660          C  
ATOM   2837  C   GLN A 179      10.569 -25.825   8.257  1.00  8.470          C  
ATOM   2838  O   GLN A 179      11.183 -24.860   8.711  1.00  8.950          O  
ATOM   2839  CB  GLN A 179      10.958 -26.598   5.876  1.00 11.960          C  
ATOM   2840  CG  GLN A 179      11.842 -27.448   4.945  1.00 11.960          C  
ATOM   2841  CD  GLN A 179      11.481 -27.343   3.456  1.00 11.960          C  
ATOM   2842  OE1 GLN A 179      10.400 -27.758   2.981  1.00 11.960          O  
ATOM   2843  NE2 GLN A 179      12.406 -26.770   2.695  1.00 11.960          N  
ATOM   2844  H   GLN A 179      10.169 -28.644   7.154  1.00  9.900          H  
ATOM   2845  HA  GLN A 179      12.329 -26.748   7.516  1.00 10.390          H  
ATOM   2846 1HB  GLN A 179       9.916 -26.829   5.667  1.00 14.350          H  
ATOM   2847 2HB  GLN A 179      11.115 -25.549   5.633  1.00 14.350          H  
ATOM   2848 1HG  GLN A 179      12.872 -27.116   5.064  1.00 14.350          H  
ATOM   2849 2HG  GLN A 179      11.761 -28.486   5.246  1.00 14.350          H  
ATOM   2850 1HE2 GLN A 179      12.251 -26.660   1.710  1.00 14.350          H  
ATOM   2851 2HE2 GLN A 179      13.263 -26.445   3.099  1.00 14.350          H  
ATOM   2852  N   GLU A 180       9.288 -26.074   8.540  1.00  7.910          N  
ATOM   2853  CA  GLU A 180       8.556 -25.179   9.429  1.00  7.890          C  
ATOM   2854  C   GLU A 180       9.121 -25.240  10.857  1.00  8.230          C  
ATOM   2855  O   GLU A 180       9.333 -24.211  11.498  1.00  8.570          O  
ATOM   2856  CB  GLU A 180       7.071 -25.544   9.444  1.00 11.050          C  
ATOM   2857  CG  GLU A 180       6.338 -25.260   8.138  1.00 11.050          C  
ATOM   2858  CD  GLU A 180       4.892 -25.663   8.185  1.00 11.050          C  
ATOM   2859  OE1 GLU A 180       4.513 -26.319   9.125  1.00 11.050          O  
ATOM   2860  OE2 GLU A 180       4.164 -25.305   7.290  1.00 11.050          O  
ATOM   2861  H   GLU A 180       8.833 -26.871   8.079  1.00  9.490          H  
ATOM   2862  HA  GLU A 180       8.664 -24.161   9.060  1.00  9.470          H  
ATOM   2863 1HB  GLU A 180       6.965 -26.609   9.662  1.00 13.260          H  
ATOM   2864 2HB  GLU A 180       6.571 -24.996  10.241  1.00 13.260          H  
ATOM   2865 1HG  GLU A 180       6.406 -24.196   7.917  1.00 13.260          H  
ATOM   2866 2HG  GLU A 180       6.836 -25.806   7.332  1.00 13.260          H  
ATOM   2867  N   ILE A 181       9.451 -26.444  11.323  1.00  8.310          N  
ATOM   2868  CA  ILE A 181       9.979 -26.680  12.669  1.00  8.810          C  
ATOM   2869  C   ILE A 181      11.317 -25.993  12.887  1.00  9.510          C  
ATOM   2870  O   ILE A 181      11.550 -25.342  13.910  1.00 10.010          O  
ATOM   2871  CB  ILE A 181      10.095 -28.187  12.951  1.00 12.130          C  
ATOM   2872  CG1 ILE A 181       8.666 -28.787  13.029  1.00 12.130          C  
ATOM   2873  CG2 ILE A 181      10.895 -28.439  14.262  1.00 12.130          C  
ATOM   2874  CD1 ILE A 181       8.604 -30.300  12.964  1.00 12.130          C  
ATOM   2875  H   ILE A 181       9.254 -27.253  10.722  1.00  9.970          H  
ATOM   2876  HA  ILE A 181       9.270 -26.259  13.384  1.00 10.570          H  
ATOM   2877  HB  ILE A 181      10.608 -28.663  12.125  1.00 14.560          H  
ATOM   2878 1HG1 ILE A 181       8.212 -28.469  13.966  1.00 14.560          H  
ATOM   2879 2HG1 ILE A 181       8.072 -28.385  12.214  1.00 14.560          H  
ATOM   2880 1HG2 ILE A 181      10.976 -29.503  14.449  1.00 14.560          H  
ATOM   2881 2HG2 ILE A 181      11.901 -28.029  14.184  1.00 14.560          H  
ATOM   2882 3HG2 ILE A 181      10.379 -27.964  15.099  1.00 14.560          H  
ATOM   2883 1HD1 ILE A 181       7.563 -30.615  13.025  1.00 14.560          H  
ATOM   2884 2HD1 ILE A 181       9.024 -30.639  12.021  1.00 14.560          H  
ATOM   2885 3HD1 ILE A 181       9.156 -30.741  13.784  1.00 14.560          H  
ATOM   2886  N   LEU A 182      12.203 -26.096  11.908  1.00  9.660          N  
ATOM   2887  CA  LEU A 182      13.523 -25.507  12.024  1.00 10.470          C  
ATOM   2888  C   LEU A 182      13.497 -23.989  11.858  1.00 10.790          C  
ATOM   2889  O   LEU A 182      14.534 -23.335  11.969  1.00 11.160          O  
ATOM   2890  CB  LEU A 182      14.449 -26.129  10.968  1.00 14.330          C  
ATOM   2891  CG  LEU A 182      14.781 -27.657  11.122  1.00 14.330          C  
ATOM   2892  CD1 LEU A 182      15.543 -28.118   9.875  1.00 14.330          C  
ATOM   2893  CD2 LEU A 182      15.617 -27.904  12.384  1.00 14.330          C  
ATOM   2894  H   LEU A 182      11.985 -26.650  11.074  1.00 11.590          H  
ATOM   2895  HA  LEU A 182      13.904 -25.718  13.018  1.00 12.560          H  
ATOM   2896 1HB  LEU A 182      13.965 -26.003   9.995  1.00 17.200          H  
ATOM   2897 2HB  LEU A 182      15.385 -25.577  10.958  1.00 17.200          H  
ATOM   2898  HG  LEU A 182      13.862 -28.228  11.194  1.00 17.200          H  
ATOM   2899 1HD1 LEU A 182      15.769 -29.181   9.958  1.00 17.200          H  
ATOM   2900 2HD1 LEU A 182      14.921 -27.948   8.993  1.00 17.200          H  
ATOM   2901 3HD1 LEU A 182      16.471 -27.555   9.783  1.00 17.200          H  
ATOM   2902 1HD2 LEU A 182      15.839 -28.968  12.462  1.00 17.200          H  
ATOM   2903 2HD2 LEU A 182      16.549 -27.343  12.321  1.00 17.200          H  
ATOM   2904 3HD2 LEU A 182      15.069 -27.596  13.267  1.00 17.200          H  
ATOM   2905  N   GLY A 183      12.316 -23.416  11.598  1.00 10.790          N  
ATOM   2906  CA  GLY A 183      12.158 -21.988  11.468  1.00 11.230          C  
ATOM   2907  C   GLY A 183      11.816 -21.364  12.820  1.00 11.220          C  
ATOM   2908  O   GLY A 183      11.579 -20.150  12.897  1.00 11.580          O  
ATOM   2909  H   GLY A 183      11.465 -23.975  11.518  1.00 12.950          H  
ATOM   2910 1HA  GLY A 183      13.072 -21.550  11.071  1.00 13.480          H  
ATOM   2911 2HA  GLY A 183      11.358 -21.788  10.756  1.00 13.480          H  
ATOM   2912  N   THR A 184      11.763 -22.192  13.883  1.00 10.920          N  
ATOM   2913  CA  THR A 184      11.388 -21.730  15.218  1.00 11.030          C  
ATOM   2914  C   THR A 184      12.540 -21.797  16.211  1.00 11.510          C  
ATOM   2915  O   THR A 184      13.569 -22.434  15.975  1.00 12.020          O  
ATOM   2916  CB  THR A 184      10.248 -22.587  15.812  1.00 15.400          C  
ATOM   2917  OG1 THR A 184      10.719 -23.924  16.058  1.00 15.400          O  
ATOM   2918  CG2 THR A 184       9.052 -22.639  14.895  1.00 15.400          C  
ATOM   2919  H   THR A 184      11.959 -23.188  13.755  1.00 13.100          H  
ATOM   2920  HA  THR A 184      11.059 -20.694  15.151  1.00 13.240          H  
ATOM   2921  HB  THR A 184       9.940 -22.151  16.762  1.00 18.480          H  
ATOM   2922  HG1 THR A 184      11.006 -24.350  15.220  1.00 18.480          H  
ATOM   2923 1HG2 THR A 184       8.272 -23.244  15.353  1.00 18.480          H  
ATOM   2924 2HG2 THR A 184       8.683 -21.639  14.735  1.00 18.480          H  
ATOM   2925 3HG2 THR A 184       9.341 -23.084  13.941  1.00 18.480          H  
ATOM   2926  N   VAL A 185      12.350 -21.108  17.333  1.00 11.420          N  
ATOM   2927  CA  VAL A 185      13.283 -21.087  18.452  1.00 11.880          C  
ATOM   2928  C   VAL A 185      12.536 -21.269  19.772  1.00 12.160          C  
ATOM   2929  O   VAL A 185      11.317 -21.114  19.825  1.00 11.850          O  
ATOM   2930  CB  VAL A 185      14.082 -19.773  18.485  1.00 16.450          C  
ATOM   2931  CG1 VAL A 185      14.913 -19.598  17.217  1.00 16.450          C  
ATOM   2932  CG2 VAL A 185      13.136 -18.643  18.611  1.00 16.450          C  
ATOM   2933  H   VAL A 185      11.473 -20.617  17.429  1.00 13.700          H  
ATOM   2934  HA  VAL A 185      13.984 -21.914  18.336  1.00 14.260          H  
ATOM   2935  HB  VAL A 185      14.768 -19.794  19.327  1.00 19.740          H  
ATOM   2936 1HG1 VAL A 185      15.473 -18.670  17.272  1.00 19.740          H  
ATOM   2937 2HG1 VAL A 185      15.607 -20.432  17.121  1.00 19.740          H  
ATOM   2938 3HG1 VAL A 185      14.267 -19.568  16.346  1.00 19.740          H  
ATOM   2939 1HG2 VAL A 185      13.683 -17.726  18.636  1.00 19.740          H  
ATOM   2940 2HG2 VAL A 185      12.500 -18.655  17.762  1.00 19.740          H  
ATOM   2941 3HG2 VAL A 185      12.531 -18.724  19.514  1.00 19.740          H  
ATOM   2942  N   SER A 186      13.287 -21.529  20.845  1.00 12.840          N  
ATOM   2943  CA  SER A 186      12.766 -21.624  22.213  1.00 13.320          C  
ATOM   2944  C   SER A 186      12.955 -20.313  22.992  1.00 13.300          C  
ATOM   2945  O   SER A 186      12.753 -20.256  24.207  1.00 13.780          O  
ATOM   2946  CB  SER A 186      13.461 -22.757  22.937  1.00 18.460          C  
ATOM   2947  OG  SER A 186      14.839 -22.507  23.052  1.00 18.460          O  
ATOM   2948  H   SER A 186      14.281 -21.678  20.723  1.00 15.410          H  
ATOM   2949  HA  SER A 186      11.698 -21.839  22.163  1.00 15.980          H  
ATOM   2950 1HB  SER A 186      13.026 -22.878  23.928  1.00 22.150          H  
ATOM   2951 2HB  SER A 186      13.301 -23.687  22.393  1.00 22.150          H  
ATOM   2952  HG  SER A 186      15.211 -23.283  23.486  1.00 22.150          H  
ATOM   2953  N   TRP A 187      13.377 -19.286  22.268  1.00 12.860          N  
ATOM   2954  CA  TRP A 187      13.681 -17.937  22.735  1.00 12.850          C  
ATOM   2955  C   TRP A 187      12.454 -17.118  23.082  1.00 13.320          C  
ATOM   2956  O   TRP A 187      11.369 -17.345  22.555  1.00 13.460          O  
ATOM   2957  CB  TRP A 187      14.391 -17.175  21.632  1.00 17.990          C  
ATOM   2958  CG  TRP A 187      15.698 -17.731  21.251  1.00 17.990          C  
ATOM   2959  CD1 TRP A 187      16.404 -18.721  21.870  1.00 17.990          C  
ATOM   2960  CD2 TRP A 187      16.460 -17.360  20.100  1.00 17.990          C  
ATOM   2961  NE1 TRP A 187      17.551 -18.976  21.179  1.00 17.990          N  
ATOM   2962  CE2 TRP A 187      17.599 -18.157  20.089  1.00 17.990          C  
ATOM   2963  CE3 TRP A 187      16.267 -16.442  19.089  1.00 17.990          C  
ATOM   2964  CZ2 TRP A 187      18.543 -18.058  19.094  1.00 17.990          C  
ATOM   2965  CZ3 TRP A 187      17.206 -16.347  18.096  1.00 17.990          C  
ATOM   2966  CH2 TRP A 187      18.313 -17.132  18.095  1.00 17.990          C  
ATOM   2967  H   TRP A 187      13.503 -19.465  21.285  1.00 15.430          H  
ATOM   2968  HA  TRP A 187      14.310 -18.007  23.622  1.00 15.420          H  
ATOM   2969 1HB  TRP A 187      13.758 -17.121  20.784  1.00 21.590          H  
ATOM   2970 2HB  TRP A 187      14.536 -16.161  21.943  1.00 21.590          H  
ATOM   2971  HD1 TRP A 187      16.103 -19.239  22.781  1.00 21.590          H  
ATOM   2972  HE1 TRP A 187      18.247 -19.666  21.430  1.00 21.590          H  
ATOM   2973  HE3 TRP A 187      15.388 -15.821  19.080  1.00 21.590          H  
ATOM   2974  HZ2 TRP A 187      19.436 -18.682  19.077  1.00 21.590          H  
ATOM   2975  HZ3 TRP A 187      17.044 -15.633  17.307  1.00 21.590          H  
ATOM   2976  HH2 TRP A 187      19.033 -17.029  17.287  1.00 21.590          H  
ATOM   2977  N   ASN A 188      12.631 -16.167  23.985  1.00 13.640          N  
ATOM   2978  CA  ASN A 188      11.587 -15.198  24.308  1.00 14.140          C  
ATOM   2979  C   ASN A 188      11.746 -13.965  23.387  1.00 13.720          C  
ATOM   2980  O   ASN A 188      12.619 -13.953  22.506  1.00 13.140          O  
ATOM   2981  CB  ASN A 188      11.618 -14.855  25.797  1.00 19.600          C  
ATOM   2982  CG  ASN A 188      12.857 -14.088  26.256  1.00 19.600          C  
ATOM   2983  OD1 ASN A 188      13.484 -13.367  25.467  1.00 19.600          O  
ATOM   2984  ND2 ASN A 188      13.212 -14.236  27.516  1.00 19.600          N  
ATOM   2985  H   ASN A 188      13.558 -16.098  24.428  1.00 16.370          H  
ATOM   2986  HA  ASN A 188      10.616 -15.645  24.086  1.00 16.970          H  
ATOM   2987 1HB  ASN A 188      10.736 -14.274  26.056  1.00 23.520          H  
ATOM   2988 2HB  ASN A 188      11.568 -15.783  26.367  1.00 23.520          H  
ATOM   2989 1HD2 ASN A 188      14.018 -13.751  27.866  1.00 23.520          H  
ATOM   2990 2HD2 ASN A 188      12.684 -14.835  28.123  1.00 23.520          H  
ATOM   2991  N   LEU A 189      10.921 -12.924  23.580  1.00 14.090          N  
ATOM   2992  CA  LEU A 189      11.035 -11.733  22.731  1.00 13.830          C  
ATOM   2993  C   LEU A 189      12.394 -11.072  22.821  1.00 13.510          C  
ATOM   2994  O   LEU A 189      12.998 -10.755  21.804  1.00 12.990          O  
ATOM   2995  CB  LEU A 189       9.981 -10.670  23.090  1.00 19.470          C  
ATOM   2996  CG  LEU A 189      10.098  -9.277  22.341  1.00 19.470          C  
ATOM   2997  CD1 LEU A 189       9.968  -9.445  20.852  1.00 19.470          C  
ATOM   2998  CD2 LEU A 189       9.020  -8.366  22.848  1.00 19.470          C  
ATOM   2999  H   LEU A 189      10.214 -12.964  24.300  1.00 16.910          H  
ATOM   3000  HA  LEU A 189      10.885 -12.054  21.702  1.00 16.600          H  
ATOM   3001 1HB  LEU A 189       8.996 -11.062  22.881  1.00 23.360          H  
ATOM   3002 2HB  LEU A 189      10.044 -10.471  24.157  1.00 23.360          H  
ATOM   3003  HG  LEU A 189      11.075  -8.830  22.542  1.00 23.360          H  
ATOM   3004 1HD1 LEU A 189      10.057  -8.478  20.375  1.00 23.360          H  
ATOM   3005 2HD1 LEU A 189      10.756 -10.081  20.501  1.00 23.360          H  
ATOM   3006 3HD1 LEU A 189       9.007  -9.882  20.613  1.00 23.360          H  
ATOM   3007 1HD2 LEU A 189       9.092  -7.398  22.353  1.00 23.360          H  
ATOM   3008 2HD2 LEU A 189       8.059  -8.798  22.651  1.00 23.360          H  
ATOM   3009 3HD2 LEU A 189       9.138  -8.238  23.917  1.00 23.360          H  
ATOM   3010  N   ARG A 190      12.882 -10.830  24.032  1.00 13.870          N  
ATOM   3011  CA  ARG A 190      14.154 -10.136  24.180  1.00 13.680          C  
ATOM   3012  C   ARG A 190      15.294 -10.868  23.479  1.00 13.030          C  
ATOM   3013  O   ARG A 190      16.142 -10.235  22.838  1.00 12.730          O  
ATOM   3014  CB  ARG A 190      14.479  -9.986  25.653  1.00 19.230          C  
ATOM   3015  CG  ARG A 190      13.623  -8.969  26.396  1.00 19.230          C  
ATOM   3016  CD  ARG A 190      14.163  -8.698  27.754  1.00 19.230          C  
ATOM   3017  NE  ARG A 190      14.030  -9.882  28.620  1.00 19.230          N  
ATOM   3018  CZ  ARG A 190      12.948 -10.179  29.383  1.00 19.230          C  
ATOM   3019  NH1 ARG A 190      11.898  -9.379  29.415  1.00 19.230          N  
ATOM   3020  NH2 ARG A 190      12.949 -11.289  30.104  1.00 19.230          N  
ATOM   3021  H   ARG A 190      12.350 -11.104  24.844  1.00 16.640          H  
ATOM   3022  HA  ARG A 190      14.052  -9.145  23.739  1.00 16.420          H  
ATOM   3023 1HB  ARG A 190      14.358 -10.945  26.148  1.00 23.070          H  
ATOM   3024 2HB  ARG A 190      15.521  -9.691  25.764  1.00 23.070          H  
ATOM   3025 1HG  ARG A 190      13.605  -8.033  25.837  1.00 23.070          H  
ATOM   3026 2HG  ARG A 190      12.609  -9.353  26.493  1.00 23.070          H  
ATOM   3027 1HD  ARG A 190      15.223  -8.453  27.677  1.00 23.070          H  
ATOM   3028 2HD  ARG A 190      13.639  -7.862  28.209  1.00 23.070          H  
ATOM   3029  HE  ARG A 190      14.792 -10.550  28.632  1.00 23.070          H  
ATOM   3030 1HH1 ARG A 190      11.886  -8.530  28.872  1.00 23.070          H  
ATOM   3031 2HH1 ARG A 190      11.100  -9.615  29.988  1.00 23.070          H  
ATOM   3032 1HH2 ARG A 190      13.751 -11.903  30.080  1.00 23.070          H  
ATOM   3033 2HH2 ARG A 190      12.152 -11.523  30.678  1.00 23.070          H  
ATOM   3034  N   GLU A 191      15.318 -12.192  23.601  1.00 12.900          N  
ATOM   3035  CA  GLU A 191      16.345 -13.018  22.982  1.00 12.400          C  
ATOM   3036  C   GLU A 191      16.304 -12.961  21.449  1.00 11.870          C  
ATOM   3037  O   GLU A 191      17.358 -12.839  20.811  1.00 11.500          O  
ATOM   3038  CB  GLU A 191      16.191 -14.438  23.514  1.00 17.560          C  
ATOM   3039  CG  GLU A 191      16.625 -14.588  24.973  1.00 17.560          C  
ATOM   3040  CD  GLU A 191      16.197 -15.869  25.612  1.00 17.560          C  
ATOM   3041  OE1 GLU A 191      15.193 -16.412  25.201  1.00 17.560          O  
ATOM   3042  OE2 GLU A 191      16.869 -16.318  26.507  1.00 17.560          O  
ATOM   3043  H   GLU A 191      14.600 -12.631  24.180  1.00 15.480          H  
ATOM   3044  HA  GLU A 191      17.316 -12.641  23.301  1.00 14.880          H  
ATOM   3045 1HB  GLU A 191      15.143 -14.699  23.479  1.00 21.070          H  
ATOM   3046 2HB  GLU A 191      16.744 -15.143  22.891  1.00 21.070          H  
ATOM   3047 1HG  GLU A 191      17.711 -14.525  25.015  1.00 21.070          H  
ATOM   3048 2HG  GLU A 191      16.223 -13.752  25.546  1.00 21.070          H  
ATOM   3049  N   MET A 192      15.102 -13.010  20.856  1.00 11.930          N  
ATOM   3050  CA  MET A 192      15.000 -12.900  19.402  1.00 11.490          C  
ATOM   3051  C   MET A 192      15.244 -11.494  18.911  1.00 11.350          C  
ATOM   3052  O   MET A 192      15.824 -11.298  17.839  1.00 10.930          O  
ATOM   3053  CB  MET A 192      13.665 -13.395  18.876  1.00 16.260          C  
ATOM   3054  CG  MET A 192      13.536 -13.258  17.329  1.00 16.260          C  
ATOM   3055  SD  MET A 192      14.781 -14.147  16.346  1.00 16.260          S  
ATOM   3056  CE  MET A 192      14.080 -15.736  16.087  1.00 16.260          C  
ATOM   3057  H   MET A 192      14.261 -13.167  21.428  1.00 14.320          H  
ATOM   3058  HA  MET A 192      15.776 -13.522  18.971  1.00 13.790          H  
ATOM   3059 1HB  MET A 192      13.546 -14.423  19.162  1.00 19.510          H  
ATOM   3060 2HB  MET A 192      12.855 -12.824  19.346  1.00 19.510          H  
ATOM   3061 1HG  MET A 192      12.551 -13.610  17.024  1.00 19.510          H  
ATOM   3062 2HG  MET A 192      13.593 -12.210  17.065  1.00 19.510          H  
ATOM   3063 1HE  MET A 192      14.771 -16.349  15.508  1.00 19.510          H  
ATOM   3064 2HE  MET A 192      13.895 -16.204  17.030  1.00 19.510          H  
ATOM   3065 3HE  MET A 192      13.148 -15.625  15.536  1.00 19.510          H  
ATOM   3066  N   LEU A 193      14.795 -10.511  19.673  1.00 11.780          N  
ATOM   3067  CA  LEU A 193      14.949  -9.140  19.272  1.00 11.770          C  
ATOM   3068  C   LEU A 193      16.436  -8.838  19.228  1.00 11.490          C  
ATOM   3069  O   LEU A 193      16.927  -8.297  18.235  1.00 11.220          O  
ATOM   3070  CB  LEU A 193      14.188  -8.255  20.272  1.00 16.480          C  
ATOM   3071  CG  LEU A 193      14.154  -6.734  20.065  1.00 16.480          C  
ATOM   3072  CD1 LEU A 193      13.458  -6.406  18.725  1.00 16.480          C  
ATOM   3073  CD2 LEU A 193      13.400  -6.114  21.269  1.00 16.480          C  
ATOM   3074  H   LEU A 193      14.302 -10.716  20.542  1.00 14.140          H  
ATOM   3075  HA  LEU A 193      14.544  -9.019  18.276  1.00 14.120          H  
ATOM   3076 1HB  LEU A 193      13.154  -8.602  20.298  1.00 19.780          H  
ATOM   3077 2HB  LEU A 193      14.614  -8.436  21.258  1.00 19.780          H  
ATOM   3078  HG  LEU A 193      15.173  -6.330  20.022  1.00 19.780          H  
ATOM   3079 1HD1 LEU A 193      13.426  -5.325  18.589  1.00 19.780          H  
ATOM   3080 2HD1 LEU A 193      14.010  -6.847  17.898  1.00 19.780          H  
ATOM   3081 3HD1 LEU A 193      12.446  -6.803  18.732  1.00 19.780          H  
ATOM   3082 1HD2 LEU A 193      13.354  -5.027  21.158  1.00 19.780          H  
ATOM   3083 2HD2 LEU A 193      12.393  -6.522  21.321  1.00 19.780          H  
ATOM   3084 3HD2 LEU A 193      13.931  -6.362  22.189  1.00 19.780          H  
ATOM   3085  N   ALA A 194      17.165  -9.237  20.284  1.00 11.630          N  
ATOM   3086  CA  ALA A 194      18.603  -9.038  20.342  1.00 11.520          C  
ATOM   3087  C   ALA A 194      19.307  -9.774  19.212  1.00 11.040          C  
ATOM   3088  O   ALA A 194      20.238  -9.238  18.615  1.00 10.920          O  
ATOM   3089  CB  ALA A 194      19.140  -9.510  21.672  1.00 16.170          C  
ATOM   3090  H   ALA A 194      16.693  -9.662  21.085  1.00 13.960          H  
ATOM   3091  HA  ALA A 194      18.803  -7.970  20.230  1.00 13.820          H  
ATOM   3092 1HB  ALA A 194      20.215  -9.337  21.714  1.00 19.410          H  
ATOM   3093 2HB  ALA A 194      18.647  -8.965  22.476  1.00 19.410          H  
ATOM   3094 3HB  ALA A 194      18.935 -10.578  21.782  1.00 19.410          H  
ATOM   3095  N   HIS A 195      18.841 -10.989  18.889  1.00 10.850          N  
ATOM   3096  CA  HIS A 195      19.440 -11.755  17.810  1.00 10.490          C  
ATOM   3097  C   HIS A 195      19.315 -10.997  16.504  1.00 10.250          C  
ATOM   3098  O   HIS A 195      20.300 -10.863  15.773  1.00 10.180          O  
ATOM   3099  CB  HIS A 195      18.765 -13.118  17.674  1.00 14.830          C  
ATOM   3100  CG  HIS A 195      19.310 -13.963  16.581  1.00 14.830          C  
ATOM   3101  ND1 HIS A 195      20.527 -14.605  16.668  1.00 14.830          N  
ATOM   3102  CD2 HIS A 195      18.797 -14.283  15.374  1.00 14.830          C  
ATOM   3103  CE1 HIS A 195      20.738 -15.288  15.558  1.00 14.830          C  
ATOM   3104  NE2 HIS A 195      19.701 -15.111  14.757  1.00 14.830          N  
ATOM   3105  H   HIS A 195      18.101 -11.424  19.446  1.00 13.020          H  
ATOM   3106  HA  HIS A 195      20.497 -11.912  18.011  1.00 12.590          H  
ATOM   3107 1HB  HIS A 195      18.852 -13.661  18.616  1.00 17.800          H  
ATOM   3108 2HB  HIS A 195      17.708 -12.978  17.483  1.00 17.800          H  
ATOM   3109  HD1 HIS A 195      21.231 -14.445  17.364  1.00 17.800          H  
ATOM   3110  HD2 HIS A 195      17.867 -14.012  14.875  1.00 17.800          H  
ATOM   3111  HE1 HIS A 195      21.651 -15.868  15.430  1.00 17.800          H  
ATOM   3112  N   ALA A 196      18.099 -10.525  16.192  1.00 10.270          N  
ATOM   3113  CA  ALA A 196      17.877  -9.798  14.953  1.00 10.140          C  
ATOM   3114  C   ALA A 196      18.748  -8.545  14.915  1.00 10.240          C  
ATOM   3115  O   ALA A 196      19.302  -8.192  13.865  1.00 10.140          O  
ATOM   3116  CB  ALA A 196      16.404  -9.420  14.829  1.00 14.250          C  
ATOM   3117  H   ALA A 196      17.318 -10.698  16.832  1.00 12.320          H  
ATOM   3118  HA  ALA A 196      18.160 -10.438  14.124  1.00 12.170          H  
ATOM   3119 1HB  ALA A 196      16.241  -8.886  13.889  1.00 17.100          H  
ATOM   3120 2HB  ALA A 196      15.797 -10.324  14.848  1.00 17.100          H  
ATOM   3121 3HB  ALA A 196      16.124  -8.780  15.670  1.00 17.100          H  
ATOM   3122  N   GLU A 197      18.926  -7.867  16.052  1.00 10.540          N  
ATOM   3123  CA  GLU A 197      19.779  -6.691  16.030  1.00 10.750          C  
ATOM   3124  C   GLU A 197      21.226  -7.072  15.692  1.00 10.720          C  
ATOM   3125  O   GLU A 197      21.849  -6.471  14.814  1.00 10.800          O  
ATOM   3126  CB  GLU A 197      19.753  -6.005  17.399  1.00 14.970          C  
ATOM   3127  CG  GLU A 197      18.440  -5.328  17.773  1.00 14.970          C  
ATOM   3128  CD  GLU A 197      18.418  -4.914  19.228  1.00 14.970          C  
ATOM   3129  OE1 GLU A 197      19.362  -5.225  19.925  1.00 14.970          O  
ATOM   3130  OE2 GLU A 197      17.462  -4.310  19.665  1.00 14.970          O  
ATOM   3131  H   GLU A 197      18.415  -8.135  16.903  1.00 12.650          H  
ATOM   3132  HA  GLU A 197      19.407  -6.006  15.270  1.00 12.900          H  
ATOM   3133 1HB  GLU A 197      19.973  -6.741  18.167  1.00 17.960          H  
ATOM   3134 2HB  GLU A 197      20.540  -5.254  17.439  1.00 17.960          H  
ATOM   3135 1HG  GLU A 197      18.314  -4.444  17.152  1.00 17.960          H  
ATOM   3136 2HG  GLU A 197      17.613  -6.000  17.570  1.00 17.960          H  
ATOM   3137  N   GLU A 198      21.742  -8.128  16.326  1.00 10.720          N  
ATOM   3138  CA  GLU A 198      23.126  -8.565  16.130  1.00 10.880          C  
ATOM   3139  C   GLU A 198      23.433  -9.008  14.707  1.00 10.740          C  
ATOM   3140  O   GLU A 198      24.489  -8.686  14.150  1.00 11.000          O  
ATOM   3141  CB  GLU A 198      23.461  -9.709  17.087  1.00 15.170          C  
ATOM   3142  CG  GLU A 198      23.570  -9.310  18.559  1.00 15.170          C  
ATOM   3143  CD  GLU A 198      23.758 -10.498  19.460  1.00 15.170          C  
ATOM   3144  OE1 GLU A 198      23.683 -11.598  18.965  1.00 15.170          O  
ATOM   3145  OE2 GLU A 198      23.974 -10.312  20.634  1.00 15.170          O  
ATOM   3146  H   GLU A 198      21.166  -8.605  17.032  1.00 12.860          H  
ATOM   3147  HA  GLU A 198      23.774  -7.720  16.365  1.00 13.060          H  
ATOM   3148 1HB  GLU A 198      22.683 -10.473  17.010  1.00 18.200          H  
ATOM   3149 2HB  GLU A 198      24.401 -10.169  16.789  1.00 18.200          H  
ATOM   3150 1HG  GLU A 198      24.423  -8.643  18.676  1.00 18.200          H  
ATOM   3151 2HG  GLU A 198      22.679  -8.764  18.854  1.00 18.200          H  
ATOM   3152  N   THR A 199      22.473  -9.683  14.083  1.00 10.430          N  
ATOM   3153  CA  THR A 199      22.643 -10.207  12.739  1.00 10.370          C  
ATOM   3154  C   THR A 199      22.221  -9.207  11.670  1.00 10.300          C  
ATOM   3155  O   THR A 199      22.285  -9.516  10.476  1.00 10.270          O  
ATOM   3156  CB  THR A 199      21.869 -11.530  12.563  1.00 14.540          C  
ATOM   3157  OG1 THR A 199      20.476 -11.311  12.780  1.00 14.540          O  
ATOM   3158  CG2 THR A 199      22.362 -12.548  13.573  1.00 14.540          C  
ATOM   3159  H   THR A 199      21.617  -9.932  14.597  1.00 12.520          H  
ATOM   3160  HA  THR A 199      23.700 -10.418  12.591  1.00 12.440          H  
ATOM   3161  HB  THR A 199      22.019 -11.907  11.554  1.00 17.450          H  
ATOM   3162  HG1 THR A 199      19.988 -12.100  12.526  1.00 17.450          H  
ATOM   3163 1HG2 THR A 199      21.812 -13.476  13.441  1.00 17.450          H  
ATOM   3164 2HG2 THR A 199      23.423 -12.728  13.417  1.00 17.450          H  
ATOM   3165 3HG2 THR A 199      22.202 -12.176  14.584  1.00 17.450          H  
ATOM   3166  N   ARG A 200      21.832  -7.999  12.101  1.00 10.410          N  
ATOM   3167  CA  ARG A 200      21.387  -6.910  11.249  1.00 10.520          C  
ATOM   3168  C   ARG A 200      20.190  -7.284  10.371  1.00 10.350          C  
ATOM   3169  O   ARG A 200      20.159  -6.984   9.175  1.00 10.490          O  
ATOM   3170  CB  ARG A 200      22.552  -6.417  10.385  1.00 14.680          C  
ATOM   3171  CG  ARG A 200      23.504  -5.414  11.065  1.00 14.680          C  
ATOM   3172  CD  ARG A 200      24.355  -6.033  12.159  1.00 14.680          C  
ATOM   3173  NE  ARG A 200      25.359  -5.084  12.638  1.00 14.680          N  
ATOM   3174  CZ  ARG A 200      26.214  -5.260  13.681  1.00 14.680          C  
ATOM   3175  NH1 ARG A 200      26.224  -6.368  14.411  1.00 14.680          N  
ATOM   3176  NH2 ARG A 200      27.066  -4.284  13.975  1.00 14.680          N  
ATOM   3177  H   ARG A 200      21.849  -7.801  13.105  1.00 12.490          H  
ATOM   3178  HA  ARG A 200      21.080  -6.093  11.904  1.00 12.620          H  
ATOM   3179 1HB  ARG A 200      23.156  -7.251  10.048  1.00 17.620          H  
ATOM   3180 2HB  ARG A 200      22.164  -5.925   9.497  1.00 17.620          H  
ATOM   3181 1HG  ARG A 200      24.173  -4.993  10.317  1.00 17.620          H  
ATOM   3182 2HG  ARG A 200      22.918  -4.615  11.515  1.00 17.620          H  
ATOM   3183 1HD  ARG A 200      23.726  -6.300  13.003  1.00 17.620          H  
ATOM   3184 2HD  ARG A 200      24.861  -6.924  11.784  1.00 17.620          H  
ATOM   3185  HE  ARG A 200      25.419  -4.209  12.141  1.00 17.620          H  
ATOM   3186 1HH1 ARG A 200      25.574  -7.151  14.223  1.00 17.620          H  
ATOM   3187 2HH1 ARG A 200      26.873  -6.460  15.174  1.00 17.620          H  
ATOM   3188 1HH2 ARG A 200      27.070  -3.434  13.427  1.00 17.620          H  
ATOM   3189 2HH2 ARG A 200      27.711  -4.388  14.744  1.00 17.620          H  
ATOM   3190  N   LYS A 201      19.198  -7.931  10.978  1.00 10.140          N  
ATOM   3191  CA  LYS A 201      17.983  -8.326  10.285  1.00 10.060          C  
ATOM   3192  C   LYS A 201      16.800  -7.520  10.780  1.00 10.310          C  
ATOM   3193  O   LYS A 201      16.819  -6.983  11.888  1.00 10.540          O  
ATOM   3194  CB  LYS A 201      17.702  -9.815  10.489  1.00 14.120          C  
ATOM   3195  CG  LYS A 201      18.827 -10.751  10.031  1.00 14.120          C  
ATOM   3196  CD  LYS A 201      19.076 -10.698   8.524  1.00 14.120          C  
ATOM   3197  CE  LYS A 201      20.121 -11.721   8.117  1.00 14.120          C  
ATOM   3198  NZ  LYS A 201      20.461 -11.634   6.668  1.00 14.120          N  
ATOM   3199  H   LYS A 201      19.294  -8.139  11.978  1.00 12.170          H  
ATOM   3200  HA  LYS A 201      18.094  -8.116   9.224  1.00 12.070          H  
ATOM   3201 1HB  LYS A 201      17.538  -9.999  11.553  1.00 16.940          H  
ATOM   3202 2HB  LYS A 201      16.785 -10.091   9.969  1.00 16.940          H  
ATOM   3203 1HG  LYS A 201      19.744 -10.447  10.521  1.00 16.940          H  
ATOM   3204 2HG  LYS A 201      18.600 -11.771  10.330  1.00 16.940          H  
ATOM   3205 1HD  LYS A 201      18.150 -10.881   7.981  1.00 16.940          H  
ATOM   3206 2HD  LYS A 201      19.458  -9.714   8.253  1.00 16.940          H  
ATOM   3207 1HE  LYS A 201      21.026 -11.548   8.704  1.00 16.940          H  
ATOM   3208 2HE  LYS A 201      19.747 -12.720   8.332  1.00 16.940          H  
ATOM   3209 1HZ  LYS A 201      21.164 -12.325   6.447  1.00 16.940          H  
ATOM   3210 2HZ  LYS A 201      19.636 -11.801   6.110  1.00 16.940          H  
ATOM   3211 3HZ  LYS A 201      20.824 -10.710   6.469  1.00 16.940          H  
ATOM   3212  N   LEU A 202      15.765  -7.427   9.966  1.00 10.380          N  
ATOM   3213  CA  LEU A 202      14.565  -6.778  10.440  1.00 10.780          C  
ATOM   3214  C   LEU A 202      13.736  -7.841  11.122  1.00 10.830          C  
ATOM   3215  O   LEU A 202      13.737  -8.993  10.679  1.00 10.750          O  
ATOM   3216  CB  LEU A 202      13.780  -6.170   9.274  1.00 14.930          C  
ATOM   3217  CG  LEU A 202      14.517  -5.098   8.424  1.00 14.930          C  
ATOM   3218  CD1 LEU A 202      13.619  -4.697   7.261  1.00 14.930          C  
ATOM   3219  CD2 LEU A 202      14.869  -3.879   9.283  1.00 14.930          C  
ATOM   3220  H   LEU A 202      15.799  -7.845   9.048  1.00 12.460          H  
ATOM   3221  HA  LEU A 202      14.816  -6.017  11.175  1.00 12.940          H  
ATOM   3222 1HB  LEU A 202      13.485  -6.976   8.605  1.00 17.920          H  
ATOM   3223 2HB  LEU A 202      12.874  -5.715   9.674  1.00 17.920          H  
ATOM   3224  HG  LEU A 202      15.434  -5.523   8.015  1.00 17.920          H  
ATOM   3225 1HD1 LEU A 202      14.129  -3.957   6.645  1.00 17.920          H  
ATOM   3226 2HD1 LEU A 202      13.392  -5.575   6.655  1.00 17.920          H  
ATOM   3227 3HD1 LEU A 202      12.691  -4.271   7.642  1.00 17.920          H  
ATOM   3228 1HD2 LEU A 202      15.379  -3.139   8.666  1.00 17.920          H  
ATOM   3229 2HD2 LEU A 202      13.957  -3.442   9.691  1.00 17.920          H  
ATOM   3230 3HD2 LEU A 202      15.527  -4.169  10.099  1.00 17.920          H  
ATOM   3231  N   MET A 203      13.037  -7.467  12.186  1.00 11.090          N  
ATOM   3232  CA  MET A 203      12.112  -8.362  12.869  1.00 11.310          C  
ATOM   3233  C   MET A 203      10.637  -8.001  12.668  1.00 11.900          C  
ATOM   3234  O   MET A 203      10.142  -7.146  13.403  1.00 12.230          O  
ATOM   3235  CB  MET A 203      12.444  -8.409  14.363  1.00 15.750          C  
ATOM   3236  CG  MET A 203      11.546  -9.334  15.183  1.00 15.750          C  
ATOM   3237  SD  MET A 203      12.120  -9.559  16.860  1.00 15.750          S  
ATOM   3238  CE  MET A 203      10.929 -10.713  17.527  1.00 15.750          C  
ATOM   3239  H   MET A 203      13.132  -6.513  12.513  1.00 13.310          H  
ATOM   3240  HA  MET A 203      12.257  -9.359  12.470  1.00 13.570          H  
ATOM   3241 1HB  MET A 203      13.473  -8.732  14.499  1.00 18.900          H  
ATOM   3242 2HB  MET A 203      12.357  -7.407  14.785  1.00 18.900          H  
ATOM   3243 1HG  MET A 203      10.568  -8.909  15.226  1.00 18.900          H  
ATOM   3244 2HG  MET A 203      11.446 -10.293  14.716  1.00 18.900          H  
ATOM   3245 1HE  MET A 203      11.201 -10.959  18.540  1.00 18.900          H  
ATOM   3246 2HE  MET A 203       9.934 -10.275  17.507  1.00 18.900          H  
ATOM   3247 3HE  MET A 203      10.920 -11.619  16.946  1.00 18.900          H  
ATOM   3248  N   PRO A 204       9.938  -8.483  11.624  1.00 12.140          N  
ATOM   3249  CA  PRO A 204       8.518  -8.276  11.457  1.00 12.840          C  
ATOM   3250  C   PRO A 204       7.912  -8.930  12.670  1.00 13.320          C  
ATOM   3251  O   PRO A 204       8.430  -9.957  13.067  1.00 13.170          O  
ATOM   3252  CB  PRO A 204       8.198  -9.058  10.177  1.00 19.260          C  
ATOM   3253  CG  PRO A 204       9.515  -9.132   9.444  1.00 19.260          C  
ATOM   3254  CD  PRO A 204      10.565  -9.218  10.538  1.00 19.260          C  
ATOM   3255  HA  PRO A 204       8.281  -7.205  11.396  1.00 15.410          H  
ATOM   3256 1HB  PRO A 204       7.798 -10.050  10.438  1.00 23.110          H  
ATOM   3257 2HB  PRO A 204       7.415  -8.538   9.607  1.00 23.110          H  
ATOM   3258 1HG  PRO A 204       9.526 -10.007   8.776  1.00 23.110          H  
ATOM   3259 2HG  PRO A 204       9.649  -8.248   8.805  1.00 23.110          H  
ATOM   3260 1HD  PRO A 204      10.771 -10.239  10.846  1.00 23.110          H  
ATOM   3261 2HD  PRO A 204      11.429  -8.712  10.169  1.00 23.110          H  
ATOM   3262  N   VAL A 205       6.851  -8.383  13.239  1.00 13.980          N  
ATOM   3263  CA  VAL A 205       6.193  -9.002  14.396  1.00 14.560          C  
ATOM   3264  C   VAL A 205       4.708  -9.005  14.203  1.00 15.390          C  
ATOM   3265  O   VAL A 205       4.203  -8.290  13.336  1.00 15.750          O  
ATOM   3266  CB  VAL A 205       6.512  -8.277  15.718  1.00 20.150          C  
ATOM   3267  CG1 VAL A 205       7.985  -8.339  15.984  1.00 20.150          C  
ATOM   3268  CG2 VAL A 205       6.028  -6.808  15.668  1.00 20.150          C  
ATOM   3269  H   VAL A 205       6.476  -7.526  12.854  1.00 16.780          H  
ATOM   3270  HA  VAL A 205       6.536 -10.032  14.490  1.00 17.470          H  
ATOM   3271  HB  VAL A 205       6.002  -8.797  16.521  1.00 24.180          H  
ATOM   3272 1HG1 VAL A 205       8.207  -7.867  16.921  1.00 24.180          H  
ATOM   3273 2HG1 VAL A 205       8.292  -9.385  16.017  1.00 24.180          H  
ATOM   3274 3HG1 VAL A 205       8.515  -7.827  15.194  1.00 24.180          H  
ATOM   3275 1HG2 VAL A 205       6.252  -6.323  16.616  1.00 24.180          H  
ATOM   3276 2HG2 VAL A 205       6.542  -6.285  14.865  1.00 24.180          H  
ATOM   3277 3HG2 VAL A 205       4.953  -6.767  15.495  1.00 24.180          H  
ATOM   3278  N   CYS A 206       3.973  -9.772  14.995  1.00 15.770          N  
ATOM   3279  CA  CYS A 206       2.547  -9.558  14.942  1.00 16.630          C  
ATOM   3280  C   CYS A 206       2.302  -8.175  15.530  1.00 17.260          C  
ATOM   3281  O   CYS A 206       2.756  -7.881  16.634  1.00 17.470          O  
ATOM   3282  CB  CYS A 206       1.798 -10.609  15.722  1.00 22.940          C  
ATOM   3283  SG  CYS A 206      -0.023 -10.402  15.707  1.00 22.940          S  
ATOM   3284  H   CYS A 206       4.369 -10.431  15.681  1.00 18.920          H  
ATOM   3285  HA  CYS A 206       2.214  -9.579  13.906  1.00 19.960          H  
ATOM   3286 1HB  CYS A 206       2.044 -11.571  15.309  1.00 27.530          H  
ATOM   3287 2HB  CYS A 206       2.143 -10.616  16.744  1.00 27.530          H  
ATOM   3288  HG  CYS A 206      -0.163 -10.328  14.381  1.00 27.530          H  
ATOM   3289  N   VAL A 207       1.625  -7.315  14.786  1.00 17.640          N  
ATOM   3290  CA  VAL A 207       1.378  -5.963  15.253  1.00 18.250          C  
ATOM   3291  C   VAL A 207       0.228  -5.875  16.247  1.00 19.020          C  
ATOM   3292  O   VAL A 207       0.309  -5.160  17.243  1.00 19.480          O  
ATOM   3293  CB  VAL A 207       1.196  -5.001  14.074  1.00 25.310          C  
ATOM   3294  CG1 VAL A 207       0.774  -3.609  14.567  1.00 25.310          C  
ATOM   3295  CG2 VAL A 207       2.542  -4.908  13.343  1.00 25.310          C  
ATOM   3296  H   VAL A 207       1.283  -7.612  13.883  1.00 21.170          H  
ATOM   3297  HA  VAL A 207       2.280  -5.647  15.755  1.00 21.900          H  
ATOM   3298  HB  VAL A 207       0.421  -5.380  13.403  1.00 30.370          H  
ATOM   3299 1HG1 VAL A 207       0.669  -2.942  13.713  1.00 30.370          H  
ATOM   3300 2HG1 VAL A 207      -0.180  -3.665  15.091  1.00 30.370          H  
ATOM   3301 3HG1 VAL A 207       1.533  -3.214  15.241  1.00 30.370          H  
ATOM   3302 1HG2 VAL A 207       2.452  -4.235  12.491  1.00 30.370          H  
ATOM   3303 2HG2 VAL A 207       3.301  -4.530  14.029  1.00 30.370          H  
ATOM   3304 3HG2 VAL A 207       2.839  -5.900  12.992  1.00 30.370          H  
ATOM   3305  N   GLU A 208      -0.864  -6.570  15.955  1.00 19.220          N  
ATOM   3306  CA  GLU A 208      -2.045  -6.538  16.801  1.00 19.970          C  
ATOM   3307  C   GLU A 208      -1.731  -7.007  18.236  1.00 19.870          C  
ATOM   3308  O   GLU A 208      -2.308  -6.509  19.212  1.00 20.540          O  
ATOM   3309  CB  GLU A 208      -3.121  -7.386  16.150  1.00 27.660          C  
ATOM   3310  CG  GLU A 208      -3.585  -6.864  14.768  1.00 27.660          C  
ATOM   3311  CD  GLU A 208      -2.688  -7.320  13.613  1.00 27.660          C  
ATOM   3312  OE1 GLU A 208      -1.711  -7.997  13.874  1.00 27.660          O  
ATOM   3313  OE2 GLU A 208      -2.973  -7.001  12.494  1.00 27.660          O  
ATOM   3314  H   GLU A 208      -0.889  -7.119  15.098  1.00 23.060          H  
ATOM   3315  HA  GLU A 208      -2.400  -5.510  16.851  1.00 23.960          H  
ATOM   3316 1HB  GLU A 208      -2.740  -8.396  16.026  1.00 33.190          H  
ATOM   3317 2HB  GLU A 208      -3.993  -7.424  16.798  1.00 33.190          H  
ATOM   3318 1HG  GLU A 208      -4.602  -7.211  14.583  1.00 33.190          H  
ATOM   3319 2HG  GLU A 208      -3.603  -5.775  14.797  1.00 33.190          H  
ATOM   3320  N   THR A 209      -0.778  -7.923  18.397  1.00 19.070          N  
ATOM   3321  CA  THR A 209      -0.367  -8.366  19.720  1.00 19.000          C  
ATOM   3322  C   THR A 209       0.565  -7.307  20.281  1.00 19.030          C  
ATOM   3323  O   THR A 209       1.806  -7.467  20.273  1.00 18.380          O  
ATOM   3324  CB  THR A 209       0.366  -9.706  19.742  1.00 26.630          C  
ATOM   3325  OG1 THR A 209       1.430  -9.644  18.830  1.00 26.630          O  
ATOM   3326  CG2 THR A 209      -0.549 -10.855  19.411  1.00 26.630          C  
ATOM   3327  H   THR A 209      -0.344  -8.341  17.583  1.00 22.880          H  
ATOM   3328  HA  THR A 209      -1.246  -8.437  20.363  1.00 22.800          H  
ATOM   3329  HB  THR A 209       0.774  -9.865  20.740  1.00 31.950          H  
ATOM   3330  HG1 THR A 209       1.997  -8.868  19.061  1.00 31.950          H  
ATOM   3331 1HG2 THR A 209       0.002 -11.783  19.442  1.00 31.950          H  
ATOM   3332 2HG2 THR A 209      -1.351 -10.889  20.150  1.00 31.950          H  
ATOM   3333 3HG2 THR A 209      -0.968 -10.721  18.430  1.00 31.950          H  
ATOM   3334  N   LYS A 210      -0.070  -6.248  20.788  1.00 19.830          N  
ATOM   3335  CA  LYS A 210       0.553  -5.027  21.276  1.00 20.040          C  
ATOM   3336  C   LYS A 210       1.580  -5.286  22.364  1.00 19.600          C  
ATOM   3337  O   LYS A 210       2.437  -4.458  22.621  1.00 19.410          O  
ATOM   3338  CB  LYS A 210      -0.519  -4.057  21.784  1.00 27.970          C  
ATOM   3339  CG  LYS A 210      -1.261  -4.506  23.052  1.00 27.970          C  
ATOM   3340  CD  LYS A 210      -2.354  -3.502  23.436  1.00 27.970          C  
ATOM   3341  CE  LYS A 210      -3.079  -3.921  24.714  1.00 27.970          C  
ATOM   3342  NZ  LYS A 210      -4.171  -2.969  25.075  1.00 27.970          N  
ATOM   3343  H   LYS A 210      -1.089  -6.281  20.679  1.00 23.800          H  
ATOM   3344  HA  LYS A 210       1.057  -4.556  20.433  1.00 24.050          H  
ATOM   3345 1HB  LYS A 210      -0.062  -3.089  21.984  1.00 33.570          H  
ATOM   3346 2HB  LYS A 210      -1.264  -3.913  20.998  1.00 33.570          H  
ATOM   3347 1HG  LYS A 210      -1.712  -5.484  22.886  1.00 33.570          H  
ATOM   3348 2HG  LYS A 210      -0.561  -4.583  23.883  1.00 33.570          H  
ATOM   3349 1HD  LYS A 210      -1.904  -2.520  23.587  1.00 33.570          H  
ATOM   3350 2HD  LYS A 210      -3.080  -3.430  22.624  1.00 33.570          H  
ATOM   3351 1HE  LYS A 210      -3.508  -4.912  24.572  1.00 33.570          H  
ATOM   3352 2HE  LYS A 210      -2.361  -3.960  25.534  1.00 33.570          H  
ATOM   3353 1HZ  LYS A 210      -4.623  -3.281  25.924  1.00 33.570          H  
ATOM   3354 2HZ  LYS A 210      -3.783  -2.047  25.221  1.00 33.570          H  
ATOM   3355 3HZ  LYS A 210      -4.850  -2.933  24.328  1.00 33.570          H  
ATOM   3356  N   ALA A 211       1.519  -6.436  23.021  1.00 19.490          N  
ATOM   3357  CA  ALA A 211       2.490  -6.777  24.051  1.00 19.110          C  
ATOM   3358  C   ALA A 211       3.916  -6.800  23.479  1.00 18.170          C  
ATOM   3359  O   ALA A 211       4.878  -6.414  24.162  1.00 17.940          O  
ATOM   3360  CB  ALA A 211       2.162  -8.130  24.644  1.00 26.910          C  
ATOM   3361  H   ALA A 211       0.780  -7.085  22.792  1.00 23.390          H  
ATOM   3362  HA  ALA A 211       2.446  -6.016  24.828  1.00 22.930          H  
ATOM   3363 1HB  ALA A 211       2.884  -8.371  25.424  1.00 32.290          H  
ATOM   3364 2HB  ALA A 211       1.159  -8.110  25.068  1.00 32.290          H  
ATOM   3365 3HB  ALA A 211       2.208  -8.873  23.864  1.00 32.290          H  
ATOM   3366  N   ILE A 212       4.054  -7.197  22.206  1.00 17.670          N  
ATOM   3367  CA  ILE A 212       5.363  -7.295  21.583  1.00 16.780          C  
ATOM   3368  C   ILE A 212       5.695  -5.941  21.038  1.00 16.780          C  
ATOM   3369  O   ILE A 212       6.814  -5.459  21.206  1.00 16.380          O  
ATOM   3370  CB  ILE A 212       5.431  -8.332  20.420  1.00 23.850          C  
ATOM   3371  CG1 ILE A 212       5.603  -9.784  20.907  1.00 23.850          C  
ATOM   3372  CG2 ILE A 212       6.614  -8.021  19.501  1.00 23.850          C  
ATOM   3373  CD1 ILE A 212       4.571 -10.283  21.815  1.00 23.850          C  
ATOM   3374  H   ILE A 212       3.233  -7.459  21.651  1.00 21.200          H  
ATOM   3375  HA  ILE A 212       6.100  -7.554  22.338  1.00 20.140          H  
ATOM   3376  HB  ILE A 212       4.507  -8.290  19.836  1.00 28.620          H  
ATOM   3377 1HG1 ILE A 212       5.589 -10.421  20.028  1.00 28.620          H  
ATOM   3378 2HG1 ILE A 212       6.560  -9.888  21.389  1.00 28.620          H  
ATOM   3379 1HG2 ILE A 212       6.639  -8.756  18.712  1.00 28.620          H  
ATOM   3380 2HG2 ILE A 212       6.525  -7.039  19.060  1.00 28.620          H  
ATOM   3381 3HG2 ILE A 212       7.533  -8.073  20.069  1.00 28.620          H  
ATOM   3382 1HD1 ILE A 212       4.784 -11.323  22.056  1.00 28.620          H  
ATOM   3383 2HD1 ILE A 212       4.557  -9.707  22.732  1.00 28.620          H  
ATOM   3384 3HD1 ILE A 212       3.606 -10.212  21.315  1.00 28.620          H  
ATOM   3385  N   VAL A 213       4.737  -5.329  20.355  1.00 17.320          N  
ATOM   3386  CA  VAL A 213       5.036  -4.042  19.747  1.00 17.420          C  
ATOM   3387  C   VAL A 213       5.405  -3.024  20.815  1.00 17.750          C  
ATOM   3388  O   VAL A 213       6.392  -2.304  20.659  1.00 17.440          O  
ATOM   3389  CB  VAL A 213       3.835  -3.509  18.950  1.00 24.350          C  
ATOM   3390  CG1 VAL A 213       4.101  -2.070  18.478  1.00 24.350          C  
ATOM   3391  CG2 VAL A 213       3.569  -4.414  17.791  1.00 24.350          C  
ATOM   3392  H   VAL A 213       3.827  -5.796  20.261  1.00 20.780          H  
ATOM   3393  HA  VAL A 213       5.881  -4.164  19.072  1.00 20.900          H  
ATOM   3394  HB  VAL A 213       2.964  -3.481  19.593  1.00 29.220          H  
ATOM   3395 1HG1 VAL A 213       3.236  -1.707  17.923  1.00 29.220          H  
ATOM   3396 2HG1 VAL A 213       4.270  -1.415  19.329  1.00 29.220          H  
ATOM   3397 3HG1 VAL A 213       4.979  -2.053  17.832  1.00 29.220          H  
ATOM   3398 1HG2 VAL A 213       2.711  -4.022  17.257  1.00 29.220          H  
ATOM   3399 2HG2 VAL A 213       4.433  -4.442  17.132  1.00 29.220          H  
ATOM   3400 3HG2 VAL A 213       3.348  -5.429  18.139  1.00 29.220          H  
ATOM   3401  N   SER A 214       4.628  -2.976  21.895  1.00 18.390          N  
ATOM   3402  CA  SER A 214       4.863  -2.064  22.994  1.00 18.800          C  
ATOM   3403  C   SER A 214       6.220  -2.309  23.623  1.00 18.180          C  
ATOM   3404  O   SER A 214       6.943  -1.345  23.873  1.00 18.190          O  
ATOM   3405  CB  SER A 214       3.773  -2.203  24.038  1.00 26.160          C  
ATOM   3406  OG  SER A 214       3.973  -1.317  25.105  1.00 26.160          O  
ATOM   3407  H   SER A 214       3.814  -3.574  21.958  1.00 22.070          H  
ATOM   3408  HA  SER A 214       4.841  -1.046  22.605  1.00 22.560          H  
ATOM   3409 1HB  SER A 214       2.805  -2.013  23.576  1.00 31.390          H  
ATOM   3410 2HB  SER A 214       3.762  -3.227  24.414  1.00 31.390          H  
ATOM   3411  HG  SER A 214       3.195  -1.405  25.663  1.00 31.390          H  
ATOM   3412  N   THR A 215       6.593  -3.578  23.868  1.00 17.670          N  
ATOM   3413  CA  THR A 215       7.888  -3.864  24.470  1.00 17.130          C  
ATOM   3414  C   THR A 215       9.028  -3.374  23.576  1.00 16.530          C  
ATOM   3415  O   THR A 215       9.987  -2.753  24.064  1.00 16.460          O  
ATOM   3416  CB  THR A 215       8.061  -5.370  24.750  1.00 24.200          C  
ATOM   3417  OG1 THR A 215       7.044  -5.816  25.663  1.00 24.200          O  
ATOM   3418  CG2 THR A 215       9.440  -5.613  25.393  1.00 24.200          C  
ATOM   3419  H   THR A 215       5.968  -4.367  23.685  1.00 21.200          H  
ATOM   3420  HA  THR A 215       7.954  -3.330  25.411  1.00 20.560          H  
ATOM   3421  HB  THR A 215       7.965  -5.921  23.825  1.00 29.040          H  
ATOM   3422  HG1 THR A 215       6.190  -5.917  25.178  1.00 29.040          H  
ATOM   3423 1HG2 THR A 215       9.558  -6.669  25.607  1.00 29.040          H  
ATOM   3424 2HG2 THR A 215      10.235  -5.296  24.720  1.00 29.040          H  
ATOM   3425 3HG2 THR A 215       9.507  -5.049  26.320  1.00 29.040          H  
ATOM   3426  N   ILE A 216       8.925  -3.635  22.263  1.00 16.170          N  
ATOM   3427  CA  ILE A 216       9.971  -3.209  21.346  1.00 15.630          C  
ATOM   3428  C   ILE A 216      10.066  -1.691  21.357  1.00 16.080          C  
ATOM   3429  O   ILE A 216      11.183  -1.156  21.389  1.00 15.840          O  
ATOM   3430  CB  ILE A 216       9.727  -3.703  19.900  1.00 22.100          C  
ATOM   3431  CG1 ILE A 216       9.882  -5.236  19.863  1.00 22.100          C  
ATOM   3432  CG2 ILE A 216      10.752  -3.023  18.934  1.00 22.100          C  
ATOM   3433  CD1 ILE A 216       9.407  -5.899  18.597  1.00 22.100          C  
ATOM   3434  H   ILE A 216       8.122  -4.170  21.917  1.00 19.400          H  
ATOM   3435  HA  ILE A 216      10.917  -3.612  21.683  1.00 18.760          H  
ATOM   3436  HB  ILE A 216       8.704  -3.462  19.597  1.00 26.520          H  
ATOM   3437 1HG1 ILE A 216      10.910  -5.471  19.996  1.00 26.520          H  
ATOM   3438 2HG1 ILE A 216       9.321  -5.657  20.691  1.00 26.520          H  
ATOM   3439 1HG2 ILE A 216      10.593  -3.364  17.920  1.00 26.520          H  
ATOM   3440 2HG2 ILE A 216      10.633  -1.940  18.951  1.00 26.520          H  
ATOM   3441 3HG2 ILE A 216      11.767  -3.276  19.246  1.00 26.520          H  
ATOM   3442 1HD1 ILE A 216       9.555  -6.970  18.678  1.00 26.520          H  
ATOM   3443 2HD1 ILE A 216       8.349  -5.686  18.457  1.00 26.520          H  
ATOM   3444 3HD1 ILE A 216       9.961  -5.537  17.739  1.00 26.520          H  
ATOM   3445  N   GLN A 217       8.918  -1.000  21.309  1.00 16.780          N  
ATOM   3446  CA  GLN A 217       8.901   0.450  21.352  1.00 17.280          C  
ATOM   3447  C   GLN A 217       9.457   1.003  22.659  1.00 17.550          C  
ATOM   3448  O   GLN A 217      10.197   1.983  22.647  1.00 17.620          O  
ATOM   3449  CB  GLN A 217       7.495   0.993  21.156  1.00 23.990          C  
ATOM   3450  CG  GLN A 217       6.931   0.845  19.760  1.00 23.990          C  
ATOM   3451  CD  GLN A 217       5.532   1.381  19.696  1.00 23.990          C  
ATOM   3452  OE1 GLN A 217       5.030   1.882  20.712  1.00 23.990          O  
ATOM   3453  NE2 GLN A 217       4.896   1.296  18.537  1.00 23.990          N  
ATOM   3454  H   GLN A 217       8.028  -1.505  21.238  1.00 20.140          H  
ATOM   3455  HA  GLN A 217       9.513   0.814  20.535  1.00 20.740          H  
ATOM   3456 1HB  GLN A 217       6.823   0.459  21.831  1.00 28.790          H  
ATOM   3457 2HB  GLN A 217       7.475   2.027  21.443  1.00 28.790          H  
ATOM   3458 1HG  GLN A 217       7.551   1.413  19.068  1.00 28.790          H  
ATOM   3459 2HG  GLN A 217       6.921  -0.202  19.477  1.00 28.790          H  
ATOM   3460 1HE2 GLN A 217       3.961   1.640  18.450  1.00 28.790          H  
ATOM   3461 2HE2 GLN A 217       5.348   0.884  17.743  1.00 28.790          H  
ATOM   3462  N   ARG A 218       9.171   0.370  23.804  1.00 17.730          N  
ATOM   3463  CA  ARG A 218       9.727   0.904  25.045  1.00 18.030          C  
ATOM   3464  C   ARG A 218      11.244   0.950  24.962  1.00 17.410          C  
ATOM   3465  O   ARG A 218      11.864   1.927  25.392  1.00 17.660          O  
ATOM   3466  CB  ARG A 218       9.333   0.096  26.280  1.00 25.120          C  
ATOM   3467  CG  ARG A 218       7.886   0.238  26.732  1.00 25.120          C  
ATOM   3468  CD  ARG A 218       7.673  -0.290  28.122  1.00 25.120          C  
ATOM   3469  NE  ARG A 218       7.911  -1.738  28.252  1.00 25.120          N  
ATOM   3470  CZ  ARG A 218       6.991  -2.710  28.036  1.00 25.120          C  
ATOM   3471  NH1 ARG A 218       5.769  -2.404  27.652  1.00 25.120          N  
ATOM   3472  NH2 ARG A 218       7.324  -3.981  28.219  1.00 25.120          N  
ATOM   3473  H   ARG A 218       8.515  -0.414  23.811  1.00 21.280          H  
ATOM   3474  HA  ARG A 218       9.357   1.920  25.174  1.00 21.640          H  
ATOM   3475 1HB  ARG A 218       9.498  -0.962  26.071  1.00 30.150          H  
ATOM   3476 2HB  ARG A 218       9.975   0.370  27.112  1.00 30.150          H  
ATOM   3477 1HG  ARG A 218       7.602   1.288  26.713  1.00 30.150          H  
ATOM   3478 2HG  ARG A 218       7.243  -0.317  26.064  1.00 30.150          H  
ATOM   3479 1HD  ARG A 218       8.361   0.221  28.796  1.00 30.150          H  
ATOM   3480 2HD  ARG A 218       6.655  -0.075  28.438  1.00 30.150          H  
ATOM   3481  HE  ARG A 218       8.832  -2.031  28.551  1.00 30.150          H  
ATOM   3482 1HH1 ARG A 218       5.508  -1.439  27.511  1.00 30.150          H  
ATOM   3483 2HH1 ARG A 218       5.093  -3.136  27.490  1.00 30.150          H  
ATOM   3484 1HH2 ARG A 218       8.259  -4.224  28.512  1.00 30.150          H  
ATOM   3485 2HH2 ARG A 218       6.636  -4.715  28.072  1.00 30.150          H  
ATOM   3486  N   LYS A 219      11.853  -0.091  24.387  1.00 16.660          N  
ATOM   3487  CA  LYS A 219      13.296  -0.073  24.220  1.00 16.110          C  
ATOM   3488  C   LYS A 219      13.715   0.978  23.179  1.00 15.960          C  
ATOM   3489  O   LYS A 219      14.534   1.852  23.455  1.00 16.030          O  
ATOM   3490  CB  LYS A 219      13.821  -1.440  23.776  1.00 22.770          C  
ATOM   3491  CG  LYS A 219      15.342  -1.485  23.626  1.00 22.770          C  
ATOM   3492  CD  LYS A 219      15.843  -2.836  23.152  1.00 22.770          C  
ATOM   3493  CE  LYS A 219      17.362  -2.827  23.033  1.00 22.770          C  
ATOM   3494  NZ  LYS A 219      17.880  -4.068  22.436  1.00 22.770          N  
ATOM   3495  H   LYS A 219      11.291  -0.907  24.110  1.00 19.990          H  
ATOM   3496  HA  LYS A 219      13.752   0.193  25.173  1.00 19.330          H  
ATOM   3497 1HB  LYS A 219      13.523  -2.195  24.503  1.00 27.330          H  
ATOM   3498 2HB  LYS A 219      13.369  -1.712  22.820  1.00 27.330          H  
ATOM   3499 1HG  LYS A 219      15.645  -0.742  22.897  1.00 27.330          H  
ATOM   3500 2HG  LYS A 219      15.808  -1.239  24.580  1.00 27.330          H  
ATOM   3501 1HD  LYS A 219      15.542  -3.614  23.855  1.00 27.330          H  
ATOM   3502 2HD  LYS A 219      15.414  -3.066  22.173  1.00 27.330          H  
ATOM   3503 1HE  LYS A 219      17.673  -1.988  22.416  1.00 27.330          H  
ATOM   3504 2HE  LYS A 219      17.789  -2.713  24.028  1.00 27.330          H  
ATOM   3505 1HZ  LYS A 219      18.889  -4.029  22.369  1.00 27.330          H  
ATOM   3506 2HZ  LYS A 219      17.616  -4.868  22.980  1.00 27.330          H  
ATOM   3507 3HZ  LYS A 219      17.497  -4.159  21.480  1.00 27.330          H  
ATOM   3508  N   TYR A 220      13.129   0.908  21.983  1.00 15.850          N  
ATOM   3509  CA  TYR A 220      13.481   1.782  20.864  1.00 15.740          C  
ATOM   3510  C   TYR A 220      13.407   3.268  21.190  1.00 16.560          C  
ATOM   3511  O   TYR A 220      14.304   4.048  20.862  1.00 16.860          O  
ATOM   3512  CB  TYR A 220      12.574   1.482  19.675  1.00 22.080          C  
ATOM   3513  CG  TYR A 220      12.767   2.409  18.520  1.00 22.080          C  
ATOM   3514  CD1 TYR A 220      13.833   2.235  17.657  1.00 22.080          C  
ATOM   3515  CD2 TYR A 220      11.867   3.448  18.322  1.00 22.080          C  
ATOM   3516  CE1 TYR A 220      14.001   3.099  16.598  1.00 22.080          C  
ATOM   3517  CE2 TYR A 220      12.035   4.308  17.267  1.00 22.080          C  
ATOM   3518  CZ  TYR A 220      13.098   4.140  16.405  1.00 22.080          C  
ATOM   3519  OH  TYR A 220      13.265   5.004  15.347  1.00 22.080          O  
ATOM   3520  H   TYR A 220      12.425   0.181  21.828  1.00 19.020          H  
ATOM   3521  HA  TYR A 220      14.504   1.561  20.578  1.00 18.890          H  
ATOM   3522 1HB  TYR A 220      12.739   0.459  19.335  1.00 26.500          H  
ATOM   3523 2HB  TYR A 220      11.549   1.557  19.992  1.00 26.500          H  
ATOM   3524  HD1 TYR A 220      14.537   1.420  17.815  1.00 26.500          H  
ATOM   3525  HD2 TYR A 220      11.028   3.581  19.003  1.00 26.500          H  
ATOM   3526  HE1 TYR A 220      14.841   2.967  15.917  1.00 26.500          H  
ATOM   3527  HE2 TYR A 220      11.331   5.125  17.112  1.00 26.500          H  
ATOM   3528  HH  TYR A 220      14.044   4.750  14.847  1.00 26.500          H  
ATOM   3529  N   LYS A 221      12.309   3.678  21.793  1.00 16.990          N  
ATOM   3530  CA  LYS A 221      12.052   5.066  22.132  1.00 17.810          C  
ATOM   3531  C   LYS A 221      13.055   5.652  23.127  1.00 18.070          C  
ATOM   3532  O   LYS A 221      13.103   6.873  23.306  1.00 18.670          O  
ATOM   3533  CB  LYS A 221      10.622   5.218  22.655  1.00 24.610          C  
ATOM   3534  CG  LYS A 221       9.536   5.033  21.571  1.00 24.610          C  
ATOM   3535  CD  LYS A 221       8.124   5.140  22.155  1.00 24.610          C  
ATOM   3536  CE  LYS A 221       7.043   4.999  21.068  1.00 24.610          C  
ATOM   3537  NZ  LYS A 221       5.659   4.996  21.646  1.00 24.610          N  
ATOM   3538  H   LYS A 221      11.599   2.987  22.040  1.00 20.390          H  
ATOM   3539  HA  LYS A 221      12.132   5.645  21.213  1.00 21.370          H  
ATOM   3540 1HB  LYS A 221      10.448   4.474  23.438  1.00 29.530          H  
ATOM   3541 2HB  LYS A 221      10.499   6.201  23.102  1.00 29.530          H  
ATOM   3542 1HG  LYS A 221       9.666   5.789  20.797  1.00 29.530          H  
ATOM   3543 2HG  LYS A 221       9.655   4.050  21.113  1.00 29.530          H  
ATOM   3544 1HD  LYS A 221       7.986   4.347  22.895  1.00 29.530          H  
ATOM   3545 2HD  LYS A 221       8.008   6.102  22.653  1.00 29.530          H  
ATOM   3546 1HE  LYS A 221       7.129   5.831  20.372  1.00 29.530          H  
ATOM   3547 2HE  LYS A 221       7.200   4.077  20.524  1.00 29.530          H  
ATOM   3548 1HZ  LYS A 221       4.982   4.897  20.900  1.00 29.530          H  
ATOM   3549 2HZ  LYS A 221       5.560   4.218  22.289  1.00 29.530          H  
ATOM   3550 3HZ  LYS A 221       5.492   5.860  22.139  1.00 29.530          H  
ATOM   3551  N   GLY A 222      13.799   4.797  23.839  1.00 17.710          N  
ATOM   3552  CA  GLY A 222      14.771   5.233  24.826  1.00 18.050          C  
ATOM   3553  C   GLY A 222      16.188   5.336  24.255  1.00 18.060          C  
ATOM   3554  O   GLY A 222      17.130   5.658  24.987  1.00 18.510          O  
ATOM   3555  H   GLY A 222      13.760   3.793  23.641  1.00 21.250          H  
ATOM   3556 1HA  GLY A 222      14.467   6.195  25.233  1.00 21.660          H  
ATOM   3557 2HA  GLY A 222      14.769   4.524  25.652  1.00 21.660          H  
ATOM   3558  N   ILE A 223      16.351   5.063  22.960  1.00 17.680          N  
ATOM   3559  CA  ILE A 223      17.668   5.095  22.345  1.00 17.780          C  
ATOM   3560  C   ILE A 223      17.823   6.359  21.526  1.00 18.490          C  
ATOM   3561  O   ILE A 223      17.085   6.587  20.568  1.00 18.350          O  
ATOM   3562  CB  ILE A 223      17.880   3.848  21.469  1.00 24.850          C  
ATOM   3563  CG1 ILE A 223      17.767   2.590  22.374  1.00 24.850          C  
ATOM   3564  CG2 ILE A 223      19.249   3.929  20.749  1.00 24.850          C  
ATOM   3565  CD1 ILE A 223      17.672   1.282  21.641  1.00 24.850          C  
ATOM   3566  H   ILE A 223      15.544   4.811  22.379  1.00 21.220          H  
ATOM   3567  HA  ILE A 223      18.424   5.101  23.127  1.00 21.340          H  
ATOM   3568  HB  ILE A 223      17.075   3.789  20.730  1.00 29.820          H  
ATOM   3569 1HG1 ILE A 223      18.633   2.559  23.029  1.00 29.820          H  
ATOM   3570 2HG1 ILE A 223      16.876   2.682  22.989  1.00 29.820          H  
ATOM   3571 1HG2 ILE A 223      19.397   3.056  20.126  1.00 29.820          H  
ATOM   3572 2HG2 ILE A 223      19.286   4.819  20.116  1.00 29.820          H  
ATOM   3573 3HG2 ILE A 223      20.048   3.984  21.489  1.00 29.820          H  
ATOM   3574 1HD1 ILE A 223      17.591   0.485  22.369  1.00 29.820          H  
ATOM   3575 2HD1 ILE A 223      16.790   1.286  21.008  1.00 29.820          H  
ATOM   3576 3HD1 ILE A 223      18.552   1.120  21.034  1.00 29.820          H  
ATOM   3577  N   LYS A 224      18.788   7.181  21.911  1.00 19.340          N  
ATOM   3578  CA  LYS A 224      18.983   8.465  21.267  1.00 20.150          C  
ATOM   3579  C   LYS A 224      20.377   8.533  20.663  1.00 20.590          C  
ATOM   3580  O   LYS A 224      21.239   7.733  21.028  1.00 20.810          O  
ATOM   3581  OXT LYS A 224      20.711   9.547  20.054  1.00 30.220          O  
ATOM   3582  CB  LYS A 224      18.790   9.582  22.295  1.00 26.720          C  
ATOM   3583  CG  LYS A 224      17.462   9.486  23.085  1.00 26.720          C  
ATOM   3584  CD  LYS A 224      16.210   9.676  22.231  1.00 26.720          C  
ATOM   3585  CE  LYS A 224      14.963   9.568  23.103  1.00 26.720          C  
ATOM   3586  NZ  LYS A 224      13.708   9.617  22.305  1.00 26.720          N  
ATOM   3587  H   LYS A 224      19.377   6.915  22.689  1.00 23.210          H  
ATOM   3588  HA  LYS A 224      18.265   8.577  20.456  1.00 24.180          H  
ATOM   3589 1HB  LYS A 224      19.610   9.562  23.012  1.00 32.060          H  
ATOM   3590 2HB  LYS A 224      18.817  10.548  21.791  1.00 32.060          H  
ATOM   3591 1HG  LYS A 224      17.401   8.511  23.575  1.00 32.060          H  
ATOM   3592 2HG  LYS A 224      17.466  10.248  23.861  1.00 32.060          H  
ATOM   3593 1HD  LYS A 224      16.234  10.649  21.744  1.00 32.060          H  
ATOM   3594 2HD  LYS A 224      16.155   8.903  21.468  1.00 32.060          H  
ATOM   3595 1HE  LYS A 224      15.001   8.620  23.640  1.00 32.060          H  
ATOM   3596 2HE  LYS A 224      14.956  10.383  23.825  1.00 32.060          H  
ATOM   3597 1HZ  LYS A 224      12.913   9.522  22.929  1.00 32.060          H  
ATOM   3598 2HZ  LYS A 224      13.648  10.492  21.809  1.00 32.060          H  
ATOM   3599 3HZ  LYS A 224      13.706   8.849  21.640  1.00 32.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1205.08 131.383 852.291 -73.2278 27.3838 52.9798 428.805 -468.723 -2.18369 -15.0852 -386.372 -66.311 -96.686 -42.9867 -42.3609 -15.5177 0 14.824 16.1915 118.018 170.186 -45.066 60.6294 -80.0104 8.40519 259.031 -399.483
VAL:NtermProteinFull_1 -3.27398 0.56305 1.72855 -0.28854 0.13016 0.03856 1.3272 -1.06131 -0.00611 -0.09392 -1.713 2.1653 0 0 -0.66208 0 0 0.03894 0.00248 0.01022 0 0 0 1.9342 0 0.23018 1.06989
SER_2 -3.7395 0.4798 3.55064 -0.02653 0 0.02237 2.00916 -1.7185 -0 -0 -1.76113 -0.24126 0 0 0 0 0 0.23736 0.00704 0.42713 0 -0.02252 0.60572 -0.77834 -0.29627 0.44634 -0.79847
SER_3 -3.07301 0.21554 3.34502 -0.02508 7e-05 0.02389 1.48715 -1.63087 -0.00611 -0.09392 -0.34249 -0.33264 0 0 0 0 0 -0.05136 0.00186 0.96002 0 0.09545 0.62799 -0.77834 -0.55889 0.37916 0.24344
PHE_4 -8.95605 1.53308 3.32239 -0.98813 0.13676 0.5331 1.82045 -2.41754 -0 -0 0.27661 0.16419 0 0 0 0 0 0.22973 0.01056 0 3.63222 -0.02517 0 1.0402 -0.41524 0.6862 0.58334
LEU_5 -9.4794 1.40671 4.34454 -0.44626 0.15618 0.09388 3.04719 -2.66761 -0.01844 -0.16011 -0.19114 0.14318 0 0 0 0 0 -0.0486 0.26361 0.33262 0 -0.29201 0 0.18072 -0.3066 1.25558 -2.38596
GLU_6 -5.38125 0.42159 6.51428 -0.24597 0.05746 0.39846 3.13115 -2.90405 -0 -0 -3.67719 -0.52512 0 0 -1.15513 0 0 0.04719 0.0694 0 3.14903 0.16671 0 -2.7348 0.2264 0.92052 -1.52132
MET_7 -8.57185 0.9584 4.47611 -0.56821 0.24755 0.11636 2.30318 -2.35298 -0.01844 -0.16011 -2.08991 0.0465 0 0 0 0 0 -0.01291 0.01587 2.20573 0 0.50678 0 0.60916 0.48935 0.69309 -1.10634
LYS_8 -5.48784 0.51691 4.05595 -0.51991 0.20847 0.52218 1.76708 -1.67827 -0 -0 -2.43675 -0.26552 0 0 -0.49306 0 0 0.18524 0.12307 2.37848 0 0.02325 0 -1.5107 0.03533 1.06251 -1.51358
SER_9 -4.24436 0.46868 4.10328 -0.03935 0.0043 0.07728 1.89574 -1.99435 -0.00044 -0.0058 -2.34983 -0.26662 0 0 -0.42491 0 0 0.43851 0.04957 0.18849 0 -0.43749 1.73673 -0.77834 -0.31398 1.18322 -0.70966
GLU_10 -2.553 0.30242 2.65403 -0.75166 0.37345 2.07451 0.56371 -1.18851 -0 -0 -1.2554 -2.47302 0 0 -0.42491 0 0 5.2556 0.02782 0 1.99798 0.61666 0 -2.7348 0.42151 14.2172 17.1236
LYS_11 -2.11408 0.10962 2.27964 -0.33439 0.04296 0.19643 0.57957 -1.08392 -0 -0 0.63459 0.03269 0 0 0 0 0 0.17088 0.00556 1.50748 0 -0.22909 0 -1.5107 1.16811 13.8498 15.3052
GLN_12 -3.5971 0.44287 2.29677 -0.78973 0.29662 1.21137 0.70991 -1.32443 -0.01258 -0.04695 -0.53658 -1.8529 0 0 0 0 0 -0.02011 0.01714 0 1.72006 0.4272 0 -0.18838 0.90387 0.36841 0.02545
VAL_13 -4.9266 0.69774 1.85486 -0.27613 0.19592 0.06189 0.93762 -1.35369 -0 -0 -0.74071 -0.33878 0 0 0 0 0 -0.04876 0.01405 0.23733 0 -0.75906 0 1.9342 0.19229 0.34353 -1.97427
GLU_14 -4.04751 0.51407 3.4613 -0.22515 0.02657 0.32636 1.35579 -1.54253 -0.01705 -0.08356 -1.15097 -0.58918 0 0 0 0 0 -0.02379 0.07568 0 3.75168 0.2387 0 -2.7348 0.10005 0.6001 0.03578
GLN_15 -6.41041 0.60441 5.29514 -0.27835 0.03005 0.19892 2.35403 -2.55348 -0.00795 -0.06902 -2.43482 -0.39556 0 0 0 -0.89395 0 0.03231 0.00436 0 3.06936 -0.09406 0 -0.18838 0.1021 0.65939 -0.97593
LYS_16 -6.55279 0.76706 5.18459 -0.40184 0.07014 0.21406 1.44741 -2.4137 -0 -0 -1.1012 0.18973 0 0 0 0 0 -0.01282 0.13172 1.4728 0 -0.02479 0 -1.5107 -0.51915 0.4697 -2.58977
ILE_17 -6.85962 1.27003 3.6432 -0.47999 0.35255 0.09618 1.83711 -2.2241 -0.00447 -0.03661 -0.91092 0.37965 0 0 0 0 0 0.08416 0.0375 0.42003 0 -0.43472 0 0.73287 -0.59241 0.51782 -2.17173
ALA_18 -5.68011 0.84849 2.57142 -0.02609 0.00013 0 2.02098 -2.10297 -0 -0 -1.40156 -0.18119 0 0 0 0 0 0.32056 0 0 0 -0.14576 0 1.8394 -0.7427 1.04655 -1.63286
GLU_19 -4.70456 0.69678 4.43139 -0.19775 0.02775 0.27166 1.44094 -1.87423 -0 -0 -0.53017 -0.40666 0 0 0 0 0 0.0012 0.01512 0 3.06162 -0.02756 0 -2.7348 -0.52385 1.14647 0.09335
ILE_20 -2.7808 0.39446 2.73306 -0.68893 0.94378 0.16044 0.85011 -1.35287 -0 -0 -0.32169 -0.17952 0 0 0 0 0 0.03154 0.2534 0.78956 0 1.22779 0 0.73287 5.72876 1.35247 9.87442
PRO_21 -5.80539 0.83555 2.92931 -0.21844 0.02635 0.16141 0.84322 -1.39034 -0.01006 -0.11972 -0.81822 -0.02367 0 0 0 0 0 0.10748 0.04591 0.32601 0 -0.79345 0 -2.4119 5.74427 1.37941 0.80772
LYS_22 -7.2468 1.09143 7.56086 -0.34575 0.03874 0.14944 2.52611 -3.19458 -0.01442 -0.06808 -3.43253 0.17586 0 0 0 0 0 -0.02544 0.06903 1.59713 0 0.09926 0 -1.5107 -0.10924 0.82734 -1.81233
GLU_23 -2.41718 0.1682 2.83058 -0.54219 0.20702 1.49137 0.78968 -1.13013 -0.01006 -0.11972 -0.25716 -2.99603 0 0 0 0 0 -0.13326 0.00045 0 3.22243 -0.22886 0 -2.7348 -0.17212 0.57075 -1.46103
GLU_24 -3.28048 0.54074 3.92531 -0.22648 0.03934 0.3511 0.60343 -1.50052 -0 -0 -1.28778 -0.56234 0 0 0 0 0 -0.06559 0.02622 0 2.96053 -0.07902 0 -2.7348 -0.38814 0.38952 -1.28894
VAL_25 -4.7022 0.39782 2.24224 -0.30349 0.16735 0.06305 1.61079 -1.60507 -0 -0 -0.67217 -0.39165 0 0 0 0 0 -0.00128 0.01297 0.12749 0 -0.43138 0 1.9342 -0.51837 0.28959 -1.7801
LYS_26 -3.43406 0.53883 2.42797 -0.30599 0.04448 0.14917 0.93448 -1.12804 -0.00019 -0.00429 -0.66691 -0.01325 0 0 -0.71859 0 0 0.11575 0.08937 2.09367 0 -0.0193 0 -1.5107 -0.42106 0.79441 -1.03425
PRO_27 -5.35218 1.12217 3.05396 -0.08375 7e-05 0.05203 1.9582 -1.49973 -0.00231 -0.00994 -1.11434 0.67374 0 0 0 0 0 -0.13657 0.0068 0.52915 0 -0.16579 0 -2.4119 -0.42889 1.25171 -2.55757
PHE_28 -10.5447 2.45169 4.86612 -0.96399 0.33734 0.4636 2.72743 -3.18232 -0 -0 -1.20373 0.02745 0 0 0 0 0 0.45779 0.78742 0 1.85564 0.24314 0 1.0402 4.82004 1.17924 5.36229
ILE_29 -3.52177 0.32433 2.33287 -0.51469 0.27263 0.11772 0.86459 -1.28299 -0 -0 0.13686 0.47578 0 0 0 0 0 -0.21351 0.01637 0.44009 0 0.51043 0 0.73287 5.27678 0.9832 6.95156
THR_30 -3.56026 0.59092 3.51884 -0.1251 0.10624 0.06695 1.26316 -1.70262 -0.00789 -0.14706 0.09207 -1.15145 0 0 0 0 0 0.11287 0.00625 0.07258 0 -0.01023 2.26432 -1.0874 0.06487 0.48426 0.85132
GLU_31 -5.99672 0.7321 6.55847 -0.33059 0.06475 0.36145 3.48961 -2.74055 -0.00167 -0.01087 -4.82394 -0.60126 0 0 -0.9493 0 0 0.02135 0.12917 0 4.5682 -0.34364 0 -2.7348 -0.50101 0.30848 -2.80077
SER_32 -1.58215 0.12775 2.01862 -0.03206 0.01955 0.03032 0.57802 -0.90168 -0 -0 -0.55195 -0.19987 0 0 0 0 0 0.00042 7e-05 0.24927 0 0.31902 0.60074 -0.77834 0.1694 0.29978 0.36691
LYS_33 -4.79775 0.69636 4.66529 -0.50285 0.14047 0.3565 1.78517 -1.69842 -0.01462 -0.10313 -1.72092 -0.26213 0 0 0 0 0 0.00535 0.10335 2.32534 0 -0.011 0 -1.5107 0.46558 0.81157 0.73347
PRO_34 -3.27798 0.66617 2.57782 -0.18438 0.05981 0.13323 1.18584 -1.21822 -0.00153 -0.00557 -1.0799 -0.03692 0 0 0 0 0 0.1089 0.00458 0.17457 0 -0.7636 0 -2.4119 0.26899 1.07962 -2.72049
SER_35 -4.21494 0.65062 4.51255 -0.02796 6e-05 0.04375 1.63146 -1.98049 -0.02605 -0.18812 -2.60437 -0.86567 0 0 0 -0.39561 0 -0.21306 0.00159 0.15199 0 -0.26494 0.62196 -0.77834 0.58449 0.71722 -2.64385
VAL_36 -2.58019 0.52248 1.89294 -0.26281 0.15908 0.04247 0.7945 -1.12842 -0 -0 -0.0237 0.39516 0 0 0 0 0 -0.06531 0.03096 0.68595 0 0.27333 0 1.9342 0.10263 0.47915 3.25242
GLU_37 -3.09146 0.38314 2.96492 -0.23586 0.05586 0.39935 1.18058 -1.44696 -0.01785 -0.11653 -0.23035 -0.5042 0 0 0 0 0 0.06976 0.08244 0 2.91178 0.28842 0 -2.7348 0.04065 0.24924 0.2481
GLN_38 -4.67949 0.46559 4.43795 -0.6693 0.13046 0.71684 1.14239 -1.82458 -0.00478 -0.01952 -0.89695 -0.72776 0 0 0 0 0 0.06388 0.06746 0 2.39077 -0.01179 0 -0.18838 0.13212 0.47218 0.9971
ARG_39 -2.91467 0.45486 2.83636 -0.77417 0.13041 0.55183 0.5999 -1.19405 -0.01785 -0.11653 -0.14254 0.55356 0 0 0 0 0 0.32599 0.13456 2.2817 0 0.18592 0 -1.2888 0.05879 1.53494 3.20021
LYS_40 -1.91562 0.53004 1.73543 -0.29969 0.04049 0.12865 0.34027 -0.79513 -0.00325 -0.01394 0.95776 0.40814 0 0 0 0 0 0.18798 0.00152 1.23032 0 0.61651 0 -1.5107 0.83081 1.77508 4.24464
GLN_41 -2.29074 0.37192 2.8581 -0.26668 0.03261 0.23517 1.22022 -1.18501 -0.01382 -0.15096 -1.71163 -1.01947 0 0 0 -0.41397 0 -0.09508 0.03394 0 2.69544 -0.03011 0 -0.18838 0.88183 0.78691 1.75028
ASP_42 -2.99487 0.27175 5.03835 -0.26011 0.04175 0.85358 1.23882 -1.8818 -0.01968 -0.14406 -3.20493 -0.41603 0 0 0 -0.52362 0 0.11341 0.00761 0 1.99393 -0.5903 0 -2.3716 0.16969 0.34222 -2.33588
ASP_43 -4.19023 0.53313 5.04006 -0.10092 0.01101 0.29521 1.09245 -2.01824 -0.04784 -0.2638 -1.8327 -0.03311 0 0 0 0 0 0.25735 0.00018 0 2.01014 0.08839 0 -2.3716 -0.12688 0.6374 -1.01997
LYS_44 -3.96853 0.59506 5.59027 -0.54501 0.1546 0.37983 2.26145 -2.17115 -0 -0 -4.068 -0.03061 0 0 0 -0.52362 0 4.39666 0.10541 1.51913 0 0.22 0 -1.5107 1.05747 14.8017 18.2639
LYS_45 -5.2953 0.49686 5.62001 -0.53576 0.25986 0.35415 3.07228 -2.39207 -0 -0 -2.80475 -0.12565 0 0 -0.83395 0 0 0.09956 0.71219 1.45506 0 0.04807 0 -1.5107 1.62477 15.4443 15.6889
ILE_46 -6.11614 0.74188 2.21144 -0.44298 0.21981 0.09046 1.71467 -1.72835 -0 -0 -0.66584 -0.04271 0 0 0 0 0 -0.06488 0.01189 0.35135 0 -0.77438 0 0.73287 0.23164 1.46438 -2.0649
LYS_47 -3.83954 0.31962 2.24108 -0.49436 0.14866 0.29965 0.95367 -1.16502 -0 -0 -0.86051 0.04084 0 0 0 0 0 0.00536 0.04844 1.98989 0 -0.08474 0 -1.5107 -0.16862 0.44424 -1.63205
ALA_48 -4.03422 0.48228 2.56378 -0.02272 0 0 1.98431 -1.80694 -0.00011 -0.0003 -1.76666 -0.40263 0 0 0 0 0 0.43063 0 0 0 -0.54144 0 1.8394 0.13088 0.32956 -0.81417
CYS_49 -5.52177 0.47782 2.9169 -0.06514 0.00038 0.03952 1.43302 -1.48091 -0.01873 -0.11112 -1.90848 -0.1739 0 0 0 0 0 0.16761 0.02463 0.42825 0 0.07525 0 3.6196 0.18474 0.72292 0.81058
VAL_50 -8.7641 0.61085 2.58229 -0.30815 0.35095 0.07753 1.89803 -2.55232 -0.00011 -0.0003 -0.51013 -0.65063 0 0 0 0 0 0.04906 0.01351 0.09601 0 0.74537 0 1.9342 0.546 0.8537 -3.02822
GLU_51 -4.5542 0.44677 3.74272 -0.2394 0.04476 0.37453 1.15598 -1.62656 -0 -0 -0.61586 -0.58159 0 0 0 0 0 0.14385 0.00509 0 3.00761 -0.09278 0 -2.7348 0.2067 0.62137 -0.6958
GLU_52 -5.04492 0.59418 5.02761 -0.43328 0.0843 0.88893 2.33092 -2.39875 -0.00244 -0.03152 -3.2788 -0.87758 0 0 -0.98445 0 0 -0.07058 0.01761 0 3.61854 0.19677 0 -2.7348 -0.08932 0.43979 -2.74777
VAL_53 -2.95544 0.26456 2.01302 -0.27284 0.15146 0.0555 0.53823 -1.23405 -0.03363 -0.09355 0.84319 -0.29977 0 0 0 0 0 0.10785 0.02415 0.09114 0 -0.47669 0 1.9342 0.31616 0.28657 1.26005
THR_54 -1.57619 0.11614 1.33695 -0.11327 0.07112 0.0587 0.18299 -0.71424 -0.01334 -0.04825 0.80758 -1.42872 0 0 0 0 0 0.22517 0.0056 0.36939 0 -0.4821 2.27798 -1.0874 0.15806 0.33714 0.48331
THR_55 -4.90708 0.3232 3.19454 -0.16411 0.0728 0.05923 1.54041 -2.06333 -0.06517 -0.24706 -1.18536 -0.44994 0 0 0 0 0 -0.00329 0.03319 0.22485 0 -0.14638 2.36934 -1.0874 0.05631 0.47298 -1.97226
THR_56 -5.60316 0.47742 5.08038 -0.12475 0.0798 0.10215 2.4081 -2.60073 -0.01671 -0.21093 -4.01947 -0.60414 0 0 -0.20102 0 0 0.02672 0.04515 0.14312 0 -0.33682 2.28565 -1.0874 -0.06344 0.49788 -3.72218
LEU_57 -5.58838 0.40991 3.62638 -0.68718 0.28002 0.26956 2.42888 -2.21936 -0 -0 -2.39303 0.06412 0 0 -0.98445 0 0 -0.05332 0.04902 1.34331 0 -0.31466 0 0.18072 -0.32143 0.41464 -3.49522
GLU_58 -3.92875 0.36701 5.32625 -0.45578 0.06197 0.89192 1.62132 -2.18798 -0.00192 -0.02566 -2.07731 -0.46241 0 0 0 0 0 0.1949 0.00047 0 3.35532 -0.36237 0 -2.7348 -0.53716 0.39694 -0.55802
GLU_59 -4.56966 0.29888 4.94271 -0.35306 0.10158 0.4291 2.21515 -2.32326 -0.00931 -0.14114 -1.81521 -0.63396 0 0 -0.20102 0 0 0.02561 0.00155 0 3.65164 -0.1631 0 -2.7348 -0.33496 0.42259 -1.19066
THR_60 -7.96461 1.01256 5.29275 -0.21175 0.18397 0.07629 3.82883 -3.15447 -0.0103 -0.10231 -3.51951 -0.06913 0 0 0 0 0 -0.01391 0.0019 0.12942 0 0.11761 2.25634 -1.0874 0.02534 0.38566 -2.8227
LYS_61 -6.51512 0.37917 6.5009 -0.4183 0.04874 0.2284 2.50689 -2.96789 -0 -0 -2.81649 0.02439 0 0 0 0 0 -0.08672 0.18971 1.33111 0 -0.02989 0 -1.5107 -0.0959 0.42224 -2.80945
PHE_62 -4.48729 0.61919 3.41537 -0.62278 0.04818 0.34493 1.62372 -1.83745 -0 -0 -1.2171 0.06719 0 0 0 0 0 0.03587 0.00097 0 1.9837 -0.19706 0 1.0402 -0.36968 0.30816 0.75611
LEU_63 -5.05528 0.45569 2.97162 -0.46436 0.17949 0.09974 1.48939 -1.73651 -0.0277 -0.18341 -0.84468 0.09496 0 0 0 0 0 0.47703 0.11168 0.32384 0 -0.28153 0 0.18072 -0.21957 0.71251 -1.71638
THR_64 -6.31173 0.33883 4.92519 -0.22063 0.2197 0.10462 3.01561 -2.8346 -0.01539 -0.06342 -1.41194 -1.57254 0 0 -1.23598 0 0 -0.00981 0.12382 0.24918 0 0.39156 2.31091 -1.0874 0.28528 0.78512 -2.01361
GLU_65 -3.764 0.13582 3.34092 -0.61202 0.26468 1.61202 0.94034 -1.62317 -0 -0 -0.36357 -3.17307 0 0 0 0 0 0.07232 0.01884 0 3.869 -0.10551 0 -2.7348 0.06937 0.26024 -1.7926
ASN_66 -6.47222 0.38979 6.17109 -0.18024 0.02463 0.25168 2.77491 -2.984 -0.04212 -0.33819 -3.08368 -0.45794 0 0 -0.78302 0 0 0.01416 0.03813 0 2.05221 0.23928 0 -0.93687 -0.13861 0.33532 -3.12568
LEU_67 -7.82485 0.85269 3.18769 -0.47737 0.14938 0.10167 2.97898 -2.45362 -0.0256 -0.18003 -2.65748 0.14642 0 0 0 0 0 0.00863 0.50548 1.60696 0 -0.27529 0 0.18072 -0.08447 0.45737 -3.8027
LEU_68 -9.40884 1.11102 2.58326 -0.83916 0.63465 0.28965 2.19025 -2.5041 -0.01109 -0.14495 -2.83775 0.21206 0 0 -0.55688 0 0 -0.07975 0.2045 1.56589 0 -0.13388 0 0.18072 0.07076 0.65876 -6.8149
LEU_69 -9.23816 1.27173 1.57243 -0.49901 0.15742 0.10013 2.51988 -2.423 -0.01222 -0.04333 -2.39567 0.25465 0 0 0 0 0 0.01807 0.25525 0.39219 0 -0.33218 0 0.18072 0.11059 0.87572 -7.23479
TYR_70 -10.9522 1.48578 2.63544 -0.70321 0.07734 0.37411 3.05295 -2.57932 -0.03446 -0.32463 -2.12649 -0.09488 0 0 -0.68686 0 0 0.03816 0.00593 0 2.26942 -0.02844 0.03694 1.2797 -0.14857 0.88423 -5.53906
ILE_71 -9.33734 2.03873 3.39925 -0.4838 0.69084 0.09242 2.77704 -3.01084 -0.01222 -0.04333 -2.91332 0.2445 0 0 0 0 0 0.0133 0.05009 0.52894 0 -0.68539 0 0.73287 -0.21236 1.02896 -5.10166
ASP_72 -6.45316 0.93991 9.39074 -0.24421 0.15343 0.93499 4.69916 -4.19 -0 -0 -7.85726 -0.47129 0 0 -1.01346 -0.88753 0 -0.02712 0.04571 0 1.77223 -0.49634 0 -2.3716 -0.2851 0.97035 -5.39057
ILE_73 -4.7545 0.13306 3.26266 -0.53735 0.24437 0.13858 1.62341 -1.94589 -0 -0 -1.11209 0.29493 0 0 0 0 0 -0.07433 0.01869 0.37879 0 0.66821 0 0.73287 -0.09793 0.83756 -0.18898
ASN_74 -3.96699 0.27089 4.11685 -0.19817 0.01643 0.31248 1.58521 -2.03166 -0.03924 -0.21149 -1.51263 -0.51597 0 0 -0.36392 0 0 -0.05776 0.0339 0 2.06485 -0.45605 0 -0.93687 -0.25284 0.55357 -1.58941
GLY_75 -4.27129 0.48617 3.5364 -5e-05 0 0 1.4093 -2.00148 -0 -0 -1.29787 -0.36944 0 0 0 0 0 -0.16043 0 0 0 -1.47988 0 0.83697 -0.79015 0.40165 -3.70009
ASN_76 -4.88138 0.35551 6.7289 -0.1849 0.00413 0.26909 2.94995 -2.96583 -0.03924 -0.21149 -4.0661 -0.4053 0 0 -0.64954 -0.88753 0 0.06537 0.02968 0 2.00668 0.19002 0 -0.93687 -0.48143 0.50319 -2.60709
LEU_77 -6.60501 0.69549 0.45392 -0.46386 0.30107 0.07543 0.5828 -1.39504 -0 -0 -0.39351 0.25842 0 0 0 0 0 0.09877 0.18793 0.47936 0 -0.28215 0 0.18072 -0.20634 0.45401 -5.578
HIS_D_78 -6.21346 0.5089 6.36082 -0.38564 0.00636 0.38049 3.31254 -3.0772 -0.01834 -0.16713 -4.11787 -0.28167 0 0 -0.50182 0 0 0.01856 0.3872 0 3.17352 -0.08824 0 -0.45461 -0.51727 1.35485 -0.32002
PRO_79 -3.29143 0.49448 2.73975 -0.06598 0 0.04186 1.78809 -1.40092 -0 -0 -0.44006 0.61426 0 0 0 0 0 -0.14909 0.04576 0.1539 0 -0.49622 0 -2.4119 -0.10334 1.43174 -1.04909
ASP_80 -4.93585 0.43669 5.5989 -0.11518 0.00902 0.36364 1.45534 -2.49229 -0.02 -0.12752 -1.32584 -0.21218 0 0 0 0 0 0.12608 0.06743 0 1.96674 -0.19007 0 -2.3716 0.03052 0.47719 -1.25899
SER_81 -7.14222 0.64429 5.91451 -0.02868 0 0.02276 3.71132 -3.06136 -0.01109 -0.14495 -2.19523 -0.34462 0 0 -0.68686 0 0 0.01926 0.02214 0.48173 0 0.14409 2.00166 -0.77834 -0.07772 0.30607 -1.20325
ALA_82 -4.35876 0.30004 3.21319 -0.02149 0 0 2.07443 -2.1391 -0 -0 -1.26573 -0.38239 0 0 0 0 0 -0.06316 0 0 0 -0.37484 0 1.8394 -0.24752 0.30113 -1.1248
THR_83 -3.42472 0.3849 3.37959 -0.13099 0.06924 0.06801 1.60412 -1.78054 -0.00095 -0.01189 -0.53759 -0.91848 0 0 0 0 0 0.05772 0.0265 0.04168 0 -0.04798 2.26293 -1.0874 -0.43379 0.29501 -0.18462
LEU_84 -6.86096 0.82827 2.23491 -0.48839 0.11163 0.14016 1.84388 -2.12174 -0.00135 -0.00364 -1.52278 0.08018 0 0 0 0 0 0.03745 0.0244 0.12628 0 -0.18942 0 0.18072 -0.37681 0.5653 -5.3919
VAL_85 -5.02721 0.61279 0.71242 -0.29389 0.25703 0.06963 1.25068 -1.36726 -0.00748 -0.02699 -0.08488 -0.28577 0 0 0 0 0 -0.05209 0.02912 0.16647 0 -0.57894 0 1.9342 -0.4441 0.59093 -2.54535
SER_86 -1.90251 0.15517 2.0365 -0.03401 0.00108 0.06326 0.26084 -0.9865 -0.00135 -0.00364 0.5732 -0.74472 0 0 0 0 0 -0.06838 0.00049 0.32768 0 0.24277 0.60402 -0.77834 0.16446 0.29089 0.20091
ASP_87 -1.34269 0.071 1.49426 -0.12599 0.05229 0.39515 0.15006 -0.74139 -0.00965 -0.03471 0.07799 -0.89496 0 0 0 0 0 -0.08725 0.01323 0 2.48127 -0.58567 0 -2.3716 0.05432 0.2526 -1.15174
ILE_88 -5.1716 0.75878 1.92847 -0.60529 0.3519 0.11546 0.61421 -1.53498 -0.00927 -0.0957 0.17061 0.32182 0 0 0 0 0 0.01837 0.08919 0.94346 0 -0.74271 0 0.73287 -0.50536 0.53345 -2.08632
ASP_89 -3.40906 0.23555 3.98085 -0.21548 0.11231 0.68786 1.8431 -1.81547 -0.01144 -0.10343 -3.18372 -1.55888 0 0 -0.58313 -0.74308 0 -0.07282 0.0004 0 2.05462 -0.83025 0 -2.3716 -0.26077 0.60137 -5.64307
ILE_90 -5.88742 0.7225 2.46357 -0.56658 0.26619 0.18781 1.60121 -1.92184 -0 -0 -0.87775 -0.2086 0 0 0 0 0 0.08287 0.03005 0.35049 0 0.19934 0 0.73287 0.1048 0.53928 -2.18122
THR_91 -3.82265 0.29259 4.83906 -0.2005 0.14036 0.07396 3.06303 -2.13164 -0 -0 -4.66161 -0.15049 0 0 -0.58313 -0.74308 0 -0.0599 0.00013 0.1992 0 0.21037 2.29824 -1.0874 0.15913 0.97916 -1.18518
PHE_92 -6.47582 0.60019 4.18653 -0.66594 0.14539 0.36936 0.76628 -2.17044 -0.01483 -0.13597 0.38513 -0.09083 0 0 0 0 0 -0.12941 0.2675 0 2.81091 0.34481 0 1.0402 0.05558 1.05122 2.33985
LEU_93 -7.26211 1.20255 1.73011 -0.50953 0.17176 0.13544 1.88978 -1.93736 -0 -0 -1.89466 0.1403 0 0 -0.34285 0 0 -0.02103 0.52301 0.14688 0 -0.18172 0 0.18072 -0.19532 0.69822 -5.52582
LYS_94 -4.84192 0.37898 5.08646 -0.3169 0.0373 0.16269 2.43584 -2.41296 -0.02097 -0.16398 -1.95541 -0.182 0 0 0 0 0 -0.00981 0.18684 1.81413 0 -0.22608 0 -1.5107 -0.14045 0.55142 -1.12752
LYS_95 -4.21934 0.2693 5.34502 -0.43388 0.063 0.24274 2.17492 -2.12682 -8e-05 -0.00031 -2.68701 0.41063 0 0 0 -0.6991 0 -0.11413 0.05002 2.07514 0 -0.05226 0 -1.5107 -0.17175 0.54981 -0.8348
ASP_96 -3.48992 0.29972 4.76108 -0.12579 0.03321 0.39403 1.64732 -2.03709 -0.01389 -0.13086 -2.61487 -0.27744 0 0 0 -0.6991 0 -0.03205 0.00372 0 2.61265 -0.35733 0 -2.3716 -0.58096 0.48302 -2.49614
ALA_97 -3.77542 0.3571 1.69818 -0.02305 0 0 1.02405 -1.59356 -0.02097 -0.16398 -0.87797 -0.17094 0 0 0 0 0 0.0385 0 0 0 -0.16363 0 1.8394 -0.68245 0.92292 -1.59184
PRO_98 -2.25426 0.21469 1.06392 -0.19165 0.00235 0.1355 0.46483 -0.74261 -0 -0 0.08415 0.08262 0 0 0 0 0 0.14437 0.00079 0.48486 0 -1.00128 0 -2.4119 -0.5723 0.82915 -3.66678
TYR_99 -9.32029 0.95671 3.3212 -0.61708 0.03605 0.31127 2.51543 -2.82583 -0.00102 -0.00542 -3.09031 -0.04136 0 0 -0.34285 0 0 0.00078 0.00172 0 2.22656 -0.39082 0.20061 1.2797 -0.32001 0.57469 -5.53025
ILE_100 -3.96347 0.27536 4.16028 -0.44883 0.29301 0.0863 1.88319 -2.05594 -0.02072 -0.14748 -2.84136 0.11053 0 0 -0.57748 0 0 -0.01477 0.00647 0.59256 0 -0.68711 0 0.73287 -0.32338 0.74126 -2.19873
VAL_101 -5.30139 0.75491 0.65317 -0.33944 0.38056 0.07381 0.54383 -1.24525 -0 -0 0.17121 -0.15668 0 0 0 0 0 -0.01038 0.02141 2.17213 0 0.02124 0 1.9342 -0.47928 0.48426 -0.32167
GLY_102 -3.7579 0.29495 3.22193 -9e-05 0 0 1.95652 -1.83512 -0.01335 -0.06489 -1.40052 -0.38328 0 0 0 0 0 -0.05937 0 0 0 -1.52951 0 0.83697 -0.4602 0.35325 -2.84061
ASP_103 -5.38168 0.33187 6.65295 -0.09921 0.0049 0.26632 3.4891 -2.99827 -0.01335 -0.06489 -4.79826 -0.40266 0 0 -0.57748 0 0 -0.0639 0.09925 0 1.96892 0.03099 0 -2.3716 -0.49271 0.29722 -4.12249
VAL_104 -5.37025 0.64836 0.55203 -0.26021 0.13752 0.05226 0.75935 -1.40704 -0 -0 -0.47583 -0.24423 0 0 0 0 0 -0.06711 0.00546 0.31877 0 -0.79081 0 1.9342 -0.51582 0.29967 -4.42366
VAL_105 -5.01857 0.53748 2.25606 -0.25933 0.15599 0.05165 2.30867 -1.87953 -0 -0 -2.13694 -0.16337 0 0 0 0 0 -0.06714 0.06284 0.42273 0 -0.79016 0 1.9342 -0.39938 0.26641 -2.71839
GLN_106 -3.66383 0.40923 2.25263 -0.23975 0.02888 0.18322 1.02936 -1.16713 -0.01639 -0.09995 -1.2518 -0.60879 0 0 0 -0.83412 0 0.06916 0.00266 0 3.07963 -0.03099 0 -0.18838 -0.24771 0.36413 -0.92995
GLU_107 -3.67125 0.1142 4.30979 -0.50243 0.06868 0.71603 2.12432 -1.85357 -0.01639 -0.09995 -2.09021 -1.26747 0 0 0 0 0 -0.04977 0.1458 0 3.76221 -0.13433 0 -2.7348 0.3239 0.43233 -0.42291
GLY_108 -1.25216 0.10751 1.43685 -0.00019 0 0 0.29409 -0.73504 -0.00263 -0.05466 0.27787 -0.31175 0 0 0 0 0 -0.30272 0 0 0 -1.33628 0 0.83697 0.41261 0.24905 -0.38049
VAL_109 -4.5178 0.32188 2.61263 -0.31424 0.17327 0.07292 1.89348 -1.7125 -0.01246 -0.04227 -1.34382 -0.43013 0 0 0 0 0 -0.0078 0.00055 0.09296 0 0.17178 0 1.9342 0.03148 0.18499 -0.89088
LEU_110 -6.90534 0.99678 2.36944 -0.62729 0.32591 0.11459 2.60519 -2.09063 -0 -0 -2.37062 0.30961 0 0 0 0 0 0.01876 0.96462 2.58341 0 -0.32425 0 0.18072 -0.03399 0.50631 -1.37678
THR_111 -6.77153 0.88348 3.92207 -0.15231 0.04938 0.05481 3.20638 -2.47403 -0.02085 -0.10002 -3.43443 -0.29351 0 0 0 -0.83412 0 -0.01934 0.00091 0.3323 0 -0.2307 2.30147 -1.0874 0.00969 0.69742 -3.96035
ALA_112 -5.80803 1.03327 2.0219 -0.02358 1e-05 0 2.72282 -2.13838 -0.00527 -0.02214 -2.35084 -0.40839 0 0 0 0 0 0.08276 0 0 0 -0.0842 0 1.8394 0.20188 0.49224 -2.44656
VAL_113 -8.56584 0.72831 1.77696 -0.37428 0.3325 0.09108 2.55183 -2.63255 -0 -0 -3.27281 -0.13292 0 0 0 0 0 -0.07115 0.00252 0.79126 0 -0.76555 0 1.9342 -0.01062 0.37049 -7.24657
VAL_114 -9.53737 1.3898 2.87639 -0.2789 0.19995 0.05616 2.4465 -2.98938 -0.026 -0.16962 -3.40827 0.00714 0 0 0 0 0 -0.07022 0.04536 0.06264 0 -0.43952 0 1.9342 -0.44812 0.51482 -7.83443
ILE_115 -8.09727 1.19627 1.5075 -0.52244 0.26016 0.14604 1.39339 -2.05782 -0.0125 -0.15585 -1.07227 -0.24067 0 0 0 0 0 0.00339 0.08096 0.51398 0 -0.07094 0 0.73287 -0.24263 1.17074 -5.46708
PRO_116 -5.88855 1.04344 2.29112 -0.1838 0.00149 0.12968 0.77374 -1.05932 -0.00182 -0.00524 -0.83873 0.07301 0 0 -0.39435 0 0 -0.01217 0.01326 0.50781 0 -0.85617 0 -2.4119 -0.19962 1.17316 -5.84493
THR_117 -4.44929 0.63491 2.89507 -0.17876 0.08967 0.06177 1.81136 -1.89062 -0.0125 -0.15585 -1.27137 -0.21901 0 0 0 0 0 -0.02496 0.01226 0.08617 0 0.00973 2.33662 -1.0874 -0.20799 0.63999 -0.9202
LYS_118 -10.2817 1.42278 9.65057 -0.45257 0.07938 0.27804 4.98529 -4.42292 -0.09198 -0.40747 -4.21145 -0.23858 0 0 -0.71859 -0.81305 0 -0.06362 0.62099 2.50061 0 -0.06251 0 -1.5107 -0.26245 0.73963 -3.26029
LYS_119 -5.21387 0.96192 4.02981 -0.44957 0.0567 0.28576 1.00844 -1.94102 -0.01494 -0.0918 0.24106 0.00948 0 0 0 0 0 0.02508 0.06629 1.70906 0 0.03425 0 -1.5107 -0.41547 0.83353 -0.37598
ALA_120 -2.59234 0.37736 2.23835 -0.02759 0.00441 0 1.18115 -1.40542 -0.04113 -0.14707 -0.59497 -0.44322 0 0 0 0 0 -0.05518 0 0 0 0.36495 0 1.8394 -0.22148 0.56239 1.0396
GLY_121 -3.11846 0.27554 3.08073 -6e-05 0 0 1.28095 -1.67451 -0 -0 -1.13491 -0.33645 0 0 0 0 0 -0.19967 0 0 0 -1.53555 0 0.83697 -0.09882 0.46231 -2.16194
GLY_122 -3.94819 0.17046 3.31876 -0.00021 0 0 1.76071 -1.80136 -0.05649 -0.22536 -2.03097 -0.1715 0 0 0 0 0 -0.11119 0 0 0 -0.60187 0 0.83697 -0.00836 0.72606 -2.14254
THR_123 -6.61973 0.76866 5.27901 -0.1113 0.08473 0.0826 2.71786 -2.5387 -1e-05 -0.00028 -2.07621 -0.836 0 0 -0.66221 0 0 0.00779 0.05098 0.14207 0 -0.33412 2.31573 -1.0874 -0.20083 0.6305 -2.38686
THR_124 -6.22183 0.47155 5.36988 -0.17479 0.0631 0.10768 2.31014 -2.65664 -7e-05 -0.00022 -1.82804 -0.32932 0 0 0 0 0 0.02804 0.05356 1.58137 0 0.14182 2.33646 -1.0874 -0.24109 0.39944 0.32364
GLU_125 -4.95887 0.36662 5.94198 -0.46156 0.23561 1.45353 2.20442 -2.73933 -0.02945 -0.16023 -1.96462 -2.94818 0 0 0 0 0 0.08038 0.01584 0 3.99055 -0.25006 0 -2.7348 -0.30451 0.25498 -2.00771
MET_126 -6.52599 0.46351 5.75496 -0.32243 0.10764 0.02886 2.70068 -2.59277 -0.02945 -0.16023 -1.46088 -0.04212 0 0 -0.66221 0 0 0.16757 0.02953 1.12797 0 0.02135 0 0.60916 -0.28433 0.30673 -0.76245
LEU_127 -10.0397 1.64725 3.61981 -0.48096 0.13154 0.11187 2.75334 -2.99606 -1e-05 -0.00028 -2.07071 0.19408 0 0 0 0 0 -0.02399 0.03758 0.39714 0 -0.26033 0 0.18072 -0.17091 0.94527 -6.02435
ALA_128 -5.82568 0.48879 4.29624 -0.02143 0 0 2.70665 -2.81332 -0 -0 -2.37828 -0.35832 0 0 0 0 0 0.01777 0 0 0 -0.19455 0 1.8394 -0.30019 0.83649 -1.70644
LYS_129 -4.48888 0.24832 5.06147 -0.30177 0.02699 0.13363 2.10147 -2.34626 -0 -0 -1.32893 -0.02552 0 0 0 0 0 0.04203 0.01364 1.76021 0 0.00703 0 -1.5107 -0.34843 0.21057 -0.74513
ALA_130 -5.98213 0.52152 3.40328 -0.02018 0 0 2.50473 -2.6528 -0 -0 -1.70867 -0.33988 0 0 0 0 0 -0.00171 0 0 0 -0.07592 0 1.8394 -0.25049 0.25242 -2.51045
LEU_131 -9.51257 1.70209 2.6164 -0.72317 0.32432 0.32307 2.63952 -2.60657 -0.01554 -0.1046 -2.25861 0.07462 0 0 0 0 0 0.00372 0.05197 1.21777 0 -0.30343 0 0.18072 -0.24909 0.53991 -6.09947
ARG_132 -5.74326 0.39174 5.84496 -0.95783 0.31946 0.64866 1.93429 -2.6614 -0 -0 -1.47674 -0.12078 0 0 0 0 0 -0.18682 0.0521 3.37058 0 -0.02504 0 -1.2888 -0.17529 0.59948 0.52529
LYS_133 -4.1775 0.391 3.60075 -0.52533 0.15083 0.34318 1.71 -1.71577 -0 -0 -1.55118 0.00649 0 0 0 0 0 -0.01688 0.0113 1.87589 0 -0.0647 0 -1.5107 -0.24502 0.32843 -1.3892
VAL_134 -6.74736 1.11579 1.26031 -0.28777 0.18813 0.05918 1.92755 -1.84268 -0.01554 -0.1046 -0.82009 0.10693 0 0 0 0 0 -0.08636 0.04436 0.06791 0 -0.39629 0 1.9342 -0.50257 1.02625 -3.07266
PRO_135 -3.70956 0.49257 2.59283 -0.12343 0.00804 0.09134 1.41213 -1.22073 -0 -0 -1.73817 0.20948 0 0 -0.71717 0 0 -7e-05 0.03877 0.1021 0 -0.89098 0 -2.4119 -0.46893 1.18161 -5.15206
THR_136 -3.01342 0.27463 1.98544 -0.17958 0.08358 0.066 0.60588 -1.12064 -0.01003 -0.16371 -0.08488 0.10561 0 0 0 0 0 -0.04942 0.02706 0.03217 0 0.22172 2.25296 -1.0874 -0.12069 0.4064 0.23169
ASP_137 -4.69014 0.32976 5.38887 -0.10236 0.00804 0.30177 2.87411 -2.5324 -0.01054 -0.13437 -3.03746 -1.26045 0 0 -1.32404 0 0 0.11259 0.04492 0 2.28543 -0.19851 0 -2.3716 0.19622 0.30043 -3.81972
ASN_138 -4.19307 0.29224 3.53239 -0.18316 0.00635 0.2888 1.79081 -1.84623 -0.03665 -0.29114 -3.16393 -0.54095 0 0 -1.29045 0 0 -0.07898 0.00136 0 2.59745 -0.25909 0 -0.93687 0.05537 0.33131 -3.92445
TYR_139 -11.6365 0.89215 5.43108 -0.55901 0.02247 0.2768 3.20701 -3.50639 -0.01087 -0.13527 -4.03417 -0.13771 0 0 -0.71717 0 0 0.17968 0.00075 0 1.89644 -0.40342 0.00238 1.2797 -0.2068 0.6902 -7.46868
ILE_140 -8.36892 0.91084 2.96719 -0.48535 0.35276 0.10418 2.89252 -2.51369 -0.00656 -0.04275 -3.28284 0.0706 0 0 0 0 0 0.01961 0.01868 0.44986 0 -0.5975 0 0.73287 -0.44453 0.88512 -6.3379
THR_141 -7.99276 0.79432 4.17062 -0.17718 0.10082 0.06217 3.61712 -2.85744 -0.00587 -0.04274 -4.73751 -0.92167 0 0 -0.70026 0 0 -0.02733 0.0102 0.28807 0 -0.49298 2.29259 -1.0874 0.22191 0.70251 -6.78281
THR_142 -7.07948 0.67462 3.29471 -0.18808 0.09381 0.06567 2.3704 -2.26208 -0.01602 -0.1604 -2.77935 -0.91406 0 0 -0.34131 0 0 -0.04457 0.00857 0.69819 0 -0.72863 2.2999 -1.0874 0.68966 0.59479 -4.81106
TYR_143 -8.79391 1.44858 1.31898 -0.5988 0.02884 0.29638 1.62416 -1.89332 -0.02752 -0.15314 -1.1859 -0.20769 0 0 -0.99126 0 0 -0.04695 0.0814 0 2.46228 0.03148 0.00735 1.2797 0.83525 1.13259 -3.35151
PRO_144 -6.60356 1.1704 1.42787 -0.18321 0.00195 0.12943 1.02302 -0.99343 -0.00214 -0.02293 -0.13801 0.06947 0 0 0 0 0 0.16854 0.00989 0.74009 0 -0.95667 0 -2.4119 0.2888 1.39149 -4.89089
GLY_145 -3.27261 0.55259 2.2141 -7e-05 0 0 0.94967 -1.38754 -0.01909 -0.08884 -1.46606 -0.36852 0 0 0 0 0 -0.17397 0 0 0 -1.52708 0 0.83697 -0.65508 0.62711 -3.77841
GLN_146 -4.65557 0.5533 4.47626 -0.29209 0.0491 0.25365 1.80043 -2.05995 -0.04761 -0.33245 -2.30755 -0.15446 0 0 -1.29516 0 0 0.16289 0.08697 0 3.88408 -0.05416 0 -0.18838 -0.39142 0.86741 0.3553
GLY_147 -1.79662 0.34032 2.1018 -9e-05 0 0 1.02574 -1.04488 -0.01719 -0.14948 -0.28242 -0.22072 0 0 0 0 0 0.40642 0 0 0 -0.77086 0 0.83697 1.06652 1.0805 2.57599
LEU_148 -3.88588 0.63639 1.73747 -0.48658 0.27669 0.08609 0.4794 -1.30001 -0 -0 -0.09458 0.41853 0 0 0 0 0 0.01256 0.44023 0.66249 0 -0.05191 0 0.18072 0.85191 0.6967 0.66021
ASN_149 -5.7332 0.56322 5.6631 -0.19219 0.02548 0.31546 2.17102 -2.73666 -0.01494 -0.0918 -1.47353 -0.97335 0 0 0 0 0 -0.02875 0.03428 0 1.67794 -0.76312 0 -0.93687 -0.44259 0.59978 -2.33674
GLY_150 -3.5635 0.37778 3.49495 -0.0002 0 0 1.60456 -1.91086 -0.03816 -0.15279 -1.70614 -0.16699 0 0 0 0 0 -0.05408 0 0 0 -1.22144 0 0.83697 0.0963 0.53447 -1.86912
TYR_151 -11.0519 1.99602 4.97737 -0.56826 0.04848 0.28087 2.15125 -3.22899 -0.02767 -0.28717 -2.00085 0.03507 0 0 -0.39435 0 0 -0.00032 0.06755 0 2.19323 -0.05468 0.06838 1.2797 0.24044 0.72444 -3.55138
THR_152 -7.84107 0.98048 6.2091 -0.12341 0.09716 0.08612 3.57221 -3.18534 -0.03457 -0.28299 -3.21736 -0.51858 0 0 -1.60694 0 0 -0.01092 0.17515 0.04765 0 -0.42898 2.42326 -1.0874 -0.25641 0.76334 -4.23949
VAL_153 -6.04003 0.41489 4.29068 -0.36527 0.23305 0.09201 2.80792 -2.505 -0 -0 -2.22939 -0.19519 0 0 -0.9493 0 0 -0.05371 0.02824 0.85484 0 0.01607 0 1.9342 -0.34919 0.64851 -1.36669
GLU_154 -6.75345 0.41457 8.11882 -0.44643 0.07259 0.91442 3.46009 -3.26697 -0 -0 -5.23622 -0.44623 0 0 0 -1.19861 0 0.27668 0.1133 0 3.25017 -0.34476 0 -2.7348 -0.37485 0.43995 -3.74172
GLU_155 -8.19765 0.82468 10.0216 -0.18971 0.01369 0.23775 5.25873 -4.20825 -0.00026 -0.00451 -6.08129 -0.49782 0 0 -1.60694 -0.81305 0 0.09266 0.09507 0 3.98014 -0.24434 0 -2.7348 -0.52261 0.37212 -4.20478
ALA_156 -6.95102 0.77637 4.09681 -0.02048 0 0 3.01137 -2.91254 -0 -0 -2.18545 -0.34964 0 0 0 0 0 0.04923 0 0 0 -0.20338 0 1.8394 -0.40337 0.39919 -2.85352
LYS_157 -7.87672 0.58663 8.29933 -0.30895 0.02564 0.1372 3.80382 -3.63541 -0.01298 -0.09173 -4.65867 0.01946 0 0 0 -0.803 0 -0.0386 0.10979 1.75368 0 0.01708 0 -1.5107 -0.35649 0.40175 -4.13888
THR_158 -6.07784 0.29229 6.32938 -0.20348 0.1231 0.07275 3.16139 -2.98526 -0 -0 -3.63408 -0.04561 0 0 0 0 0 0.02102 0.00133 0.07478 0 0.02302 2.30717 -1.0874 -0.14594 0.3713 -1.40208
VAL_159 -8.98344 1.44518 3.97434 -0.30349 0.2346 0.06093 2.75806 -3.09548 -0 -0 -1.88461 0.08355 0 0 0 0 0 -0.02495 0.04038 0.03125 0 -0.29795 0 1.9342 0.05025 0.62794 -3.34923
LEU_160 -9.86334 1.00997 2.56065 -0.48547 0.21467 0.11223 2.42235 -2.618 -0.0016 -0.00621 -0.4713 0.23751 0 0 0 0 0 0.11235 0.11776 0.29786 0 -0.29293 0 0.18072 -0.16968 0.87581 -5.76664
LYS_161 -7.80907 0.7407 6.97822 -0.32446 0.03301 0.14558 2.32821 -3.07349 -0.03981 -0.19245 -1.44481 0.01352 0 0 0 0 0 0.02118 0.2864 1.81462 0 -0.02856 0 -1.5107 -0.30509 0.60153 -1.76548
LYS_162 -5.99964 0.30363 6.77971 -0.31261 0.03899 0.14027 2.82425 -2.90185 -0 -0 -3.54211 -0.02724 0 0 0 -0.41397 0 -0.00541 0.28389 1.75876 0 -0.02473 0 -1.5107 -0.34612 0.54679 -2.40807
CYS_163 -7.17778 0.73741 4.79221 -0.05913 0 0.04028 2.00452 -2.29297 -0.0016 -0.00621 -0.02059 -0.17921 0 0 0 0 0 -0.04847 0.0283 0.84998 0 0.27255 0 3.6196 -0.52408 0.6141 2.64891
LYS_164 -3.57629 0.11137 3.51694 -0.30793 0.02521 0.1407 1.51628 -1.4989 -0 -0 -1.07193 0.01474 0 0 -0.83395 0 0 -0.06897 0.00423 1.69074 0 -0.08666 0 -1.5107 -0.54947 0.48172 -2.00286
SER_165 -5.86931 0.55476 4.87593 -0.02459 0 0.02005 2.18449 -2.43508 -0.01003 -0.16371 -0.0528 -0.18101 0 0 -0.48656 0 0 -0.01631 0.07621 0.75439 0 -0.22824 0.66256 -0.77834 -0.53543 0.3379 -1.31513
ALA_166 -4.36085 0.50074 3.00526 -0.02455 0.0001 0 2.36004 -1.96561 -0.02054 -0.08914 -2.11481 -0.33486 0 0 0 0 0 0.06969 0 0 0 0.20099 0 1.8394 -0.13316 0.43295 -0.63437
PHE_167 -11.1434 0.78182 3.22248 -0.60702 0.04345 0.3441 3.28642 -2.89311 -0 -0 -3.88112 0.28182 0 0 0 0 0 0.36146 0.06825 0 1.922 -0.28743 0 1.0402 -0.01989 1.08401 -6.39601
TYR_168 -9.5782 0.85912 3.26449 -0.64435 0.05183 0.35415 2.71015 -2.65144 -0.03226 -0.12631 -2.85556 -0.27362 0 0 0 0 0 0.65477 0.00596 0 2.31033 -0.12112 0.00265 1.2797 0.06682 1.34046 -3.38242
ILE_169 -10.7058 1.75742 2.73223 -0.5425 0.63628 0.1356 2.57913 -2.82565 -0 -0 -3.33783 0.02773 0 0 0 0 0 -0.04541 0.76068 0.37246 0 -0.77935 0 0.73287 -0.00149 1.26331 -7.24027
LEU_170 -8.02082 1.06702 2.49874 -0.50432 0.44922 0.1159 2.2722 -2.23535 -0.01172 -0.03717 -1.84428 0.133 0 0 0 0 0 0.03116 0.08286 2.68627 0 -0.2751 0 0.18072 -0.46505 1.66536 -2.21136
PRO_171 -4.8993 0.56354 2.44087 -0.11125 0.00358 0.0797 0.30712 -0.95541 -0 -0 -0.1614 0.30056 0 0 0 0 0 -0.11198 0.05066 0.08544 0 -1.05146 0 -2.4119 -0.44758 35.3054 28.9866
SER_172 -3.20112 0.14778 3.43651 -0.01588 0 0.02845 0.77226 -1.50668 -0.00665 -0.0619 -1.37867 -0.5717 0 0 0 0 0 -0.00233 0.00038 0.51264 0 -0.26111 0.6003 -0.77834 5.1922 34.4904 37.3966
ILE_173 -3.27148 0.19632 2.22143 -0.54759 0.39498 0.11373 0.49721 -1.15646 -0.01114 -0.07904 -0.64973 0.1217 0 0 0 0 0 -0.06159 0.00248 1.27685 0 -0.4963 0 0.73287 5.35613 0.22441 4.86478
ILE_174 -4.57984 0.53511 1.12873 -0.48408 0.37679 0.10912 0.57345 -0.96593 -0 -0 -0.26279 0.23237 0 0 0 0 0 -0.05557 0.02092 0.36897 0 -0.47207 0 0.73287 -0.34278 0.24394 -2.8408
SER_175 -2.04029 0.06031 1.81754 -0.03038 0 0.071 0.34702 -0.88968 -0.01149 -0.08089 -0.21756 -0.30258 0 0 0 0 0 -0.00714 0.00111 0.08731 0 -0.4946 0.61601 -0.77834 -0.429 0.21334 -2.0683
ASN_176 -5.17596 0.42516 5.73719 -0.2185 0.00823 0.3164 3.19288 -2.50769 -0 -0 -3.24357 -0.57438 0 0 -2.30395 0 0 -0.02267 0.14695 0 3.29792 0.16437 0 -0.93687 -0.13748 0.20619 -1.62579
GLU_177 -3.76624 0.30604 4.33916 -0.45399 0.18416 1.40567 2.01539 -2.0563 -0.04127 -0.30549 -1.35841 -2.98131 0 0 0 0 0 -0.07635 0.00014 0 3.85476 -0.32269 0 -2.7348 -0.30796 0.24649 -2.053
LYS_178 -5.44857 0.57043 4.96357 -0.42176 0.07084 0.21308 2.07655 -2.27077 -0.02428 -0.14821 -1.38588 0.09389 0 0 -1.22411 0 0 -0.06145 0.14326 1.74792 0 -0.03929 0 -1.5107 -0.62672 0.30588 -2.97634
GLN_179 -5.14032 0.34165 5.35779 -0.23466 0.02685 0.17761 2.56969 -2.42323 -0 -0 -2.09557 -0.46842 0 0 -1.07984 0 0 0.10318 0.02134 0 3.19063 -0.05979 0 -0.18838 -0.37588 0.40688 0.12954
GLU_180 -3.70721 0.1364 4.7045 -0.21071 0.03089 0.29337 1.92595 -2.16894 -0.01733 -0.15912 -1.22202 -0.57202 0 0 0 0 0 -0.03398 0.00728 0 3.04176 -0.22597 0 -2.7348 -0.27855 0.35878 -0.83172
ILE_181 -4.89371 0.46029 4.50736 -0.50127 0.34652 0.10122 2.52707 -2.33239 -0.00844 -0.04056 -2.2557 0.07169 0 0 0 0 0 -0.05789 0.06718 0.60128 0 -0.40205 0 0.73287 -0.22948 0.31514 -0.99088
LEU_182 -3.31059 0.26209 3.15126 -0.50243 0.20586 0.14377 1.51561 -1.61343 -0 -0 -1.01336 0.13711 0 0 0 0 0 -0.00641 0.04844 0.12486 0 -0.04203 0 0.18072 -0.09026 0.29829 -0.51049
GLY_183 -2.92527 0.34148 3.63899 -7e-05 0 0 1.94494 -1.83029 -0 -0 -2.69098 -0.4029 0 0 0 0 0 -0.12534 0 0 0 0.33367 0 0.83697 -0.09653 0.23081 -0.74452
THR_184 -3.51917 0.28875 3.11832 -0.1214 0.05227 0.08025 1.75969 -1.72038 -0.00844 -0.04056 -1.23519 -0.46874 0 0 0 0 0 -0.0009 0.04945 0.08895 0 -0.49447 4.09581 -1.0874 -0.13376 0.29728 1.00035
VAL_185 -5.05848 0.82751 -0.02921 -0.3101 0.2491 0.0644 0.77425 -0.98146 -0 -0 0.82468 -0.48251 0 0 0 0 0 0.01689 0.00255 0.07725 0 -0.33966 0 1.9342 -0.27118 0.35037 -2.35141
SER_186 -1.2162 0.0387 1.0757 -0.03488 0.00546 0.06292 0.05406 -0.5803 -0.01627 -0.14253 0.11007 -0.89095 0 0 0 0 0 -0.05005 0.00218 0.48835 0 -0.03615 0.60302 -0.77834 -0.30381 0.35595 -1.25306
TRP_187 -8.47523 1.09414 2.27995 -0.76327 0.20358 0.42059 1.38455 -1.97453 -0 -0 -0.35021 -0.20443 0 0 0 0 0 0.11302 0.10422 0 2.84179 -0.08623 0 1.6906 -0.28796 0.56015 -1.44927
ASN_188 -5.77671 0.16198 6.70652 -0.33769 0.13732 0.59623 3.02165 -3.05583 -0.02161 -0.22169 -3.20579 -0.37071 0 0 -1.4996 0 0 -0.02227 0.01067 0 1.33269 -0.36652 0 -0.93687 -0.11653 0.5679 -3.39688
LEU_189 -7.70908 0.84789 2.33064 -0.71136 0.25973 0.29958 1.89575 -2.07239 -0.00546 -0.03238 -0.83742 0.12899 0 0 0 0 0 -0.0011 0.09471 0.80644 0 -0.19437 0 0.18072 0.06649 0.4143 -4.23831
ARG_190 -4.0384 0.13124 4.22128 -0.79633 0.13048 0.53462 1.60981 -2.07572 -0.01097 -0.10218 -1.02529 0.42143 0 0 0 0 0 -0.01602 0.08659 1.45483 0 -0.12314 0 -1.2888 -0.16049 0.29036 -0.75672
GLU_191 -6.31225 0.34937 6.98967 -0.21699 0.05393 0.34434 3.07945 -3.18357 -0.01627 -0.14253 -3.4705 -0.58384 0 0 -1.4996 0 0 0.14017 0.28518 0 3.22622 -0.18091 0 -2.7348 -0.39657 0.29539 -3.97409
MET_192 -10.3477 1.02092 4.60251 -0.6914 0.22775 0.49018 2.32166 -2.75932 -0.01063 -0.11951 -2.00953 -0.15644 0 0 0 0 0 -0.03949 0.69784 1.78663 0 0.02884 0 0.60916 -0.19501 0.47183 -4.07171
LEU_193 -7.62313 0.51295 5.07044 -0.61498 0.16348 0.18782 2.63456 -2.89595 -0 -0 -2.17807 0.08381 0 0 0 0 0 0.0781 0.05768 0.82232 0 -0.21356 0 0.18072 -0.01241 0.58523 -3.16098
ALA_194 -4.63791 0.24749 5.357 -0.02233 0 0 2.46909 -2.78992 -0.02493 -0.15396 -1.97607 -0.35866 0 0 0 0 0 0.01277 0 0 0 -0.28294 0 1.8394 -0.27141 0.43499 -0.15741
HIS_D_195 -6.89673 0.4662 6.19574 -0.70157 0.01367 0.72939 2.9341 -3.19125 -0.01604 -0.14854 -2.03406 -0.31372 0 0 0 0 0 -0.00207 0.00204 0 1.54059 -0.21424 0 -0.45461 -0.18168 0.18049 -2.09227
ALA_196 -5.82163 0.17657 5.01847 -0.02159 0 0 2.95973 -3.01749 -0 -0 -2.64034 -0.37581 0 0 0 0 0 0.03166 0 0 0 -0.33416 0 1.8394 -0.22129 0.25368 -2.1528
GLU_197 -5.08126 0.34795 7.7347 -0.2135 0.04379 0.31937 3.47464 -3.31328 -0.01946 -0.12158 -4.35394 -0.61224 0 0 0 -0.75181 0 -0.02871 0.13439 0 3.1087 -0.10287 0 -2.7348 -0.406 0.3599 -2.21602
GLU_198 -4.11935 0.22621 5.05928 -0.21939 0.03287 0.31413 2.14315 -2.31331 -0.01604 -0.14854 -2.05684 -0.5962 0 0 -0.77171 0 0 -0.05741 0.0274 0 3.00406 -0.29124 0 -2.7348 -0.42162 0.33525 -2.6041
THR_199 -4.79602 0.32993 5.11577 -0.12731 0.06997 0.07376 1.87539 -2.35279 -0 -0 -1.09598 -1.12979 0 0 0 0 0 -0.07745 0.00024 0.0137 0 -0.15807 2.28681 -1.0874 -0.51123 0.30821 -1.26225
ARG_200 -3.60129 0.2522 4.55491 -0.69466 0.26938 0.49525 1.96538 -2.00916 -0 -0 -2.49909 -0.05012 0 0 -0.77171 0 0 -0.10167 0.02594 2.61217 0 -0.16901 0 -1.2888 -0.3019 0.3826 -0.92959
LYS_201 -3.93139 0.18142 3.92158 -0.49917 0.15485 0.29744 1.25149 -1.74736 -0 -0 -1.31822 0.00724 0 0 0 0 0 0.06243 0.00464 1.79067 0 -0.03327 0 -1.5107 -0.15296 0.38404 -1.13728
LEU_202 -1.87491 0.36546 1.18499 -0.46969 0.18547 0.09094 0.36301 -0.61041 -0 -0 -0.13702 0.20384 0 0 0 0 0 0.01592 0.0184 0.51408 0 -0.32039 0 0.18072 -0.24385 0.34907 -0.18436
MET_203 -8.00892 0.99136 1.28821 -0.3603 0.11323 0.21291 0.69934 -1.29323 -0 -0 -0.36937 -0.41686 0 0 0 0 0 0.79812 0.10336 2.15805 0 0.08509 0 0.60916 0.79332 1.19125 -1.40528
PRO_204 -4.18703 0.85693 2.5156 -0.15877 0.00424 0.11724 0.81669 -1.18021 -0 -0 -0.70722 0.08526 0 0 0 0 0 -0.06553 0.02153 0.2236 0 -0.94358 0 -2.4119 0.5671 1.59665 -2.84938
VAL_205 -5.55018 0.59156 0.90235 -0.30961 0.16746 0.06507 0.85135 -1.48861 -0 -0 -0.81724 -0.43695 0 0 0 0 0 0.38266 0.00859 0.09597 0 -0.32812 0 1.9342 -0.6087 1.03561 -3.50459
CYS_206 -7.35729 0.6028 4.60935 -0.06665 0.00091 0.04241 1.87896 -2.19085 -0.00019 -0.00069 -1.19825 -0.18207 0 0 0 0 0 -0.05854 0.0135 0.41743 0 -0.00836 0 3.6196 -0.40173 0.65321 0.37355
VAL_207 -3.90435 0.38455 2.79687 -0.31628 0.22474 0.07289 1.00918 -1.76968 -0 -0 0.36171 -0.34703 0 0 0 0 0 -0.03766 0.00703 0.34976 0 -0.36033 0 1.9342 -0.21958 0.432 0.61803
GLU_208 -4.48584 0.48011 4.25524 -0.44807 0.25212 1.41653 1.58054 -1.91887 -0.03302 -0.21817 -3.04976 -3.02293 0 0 0 -0.89395 0 0.17954 0.03454 0 3.83994 -0.33703 0 -2.7348 -0.34908 0.37729 -5.07566
THR_209 -7.10457 0.76588 5.32577 -0.17391 0.0264 0.13413 3.13141 -2.88698 -0.02526 -0.14984 -1.41829 -2.10192 0 0 0 0 0 0.00595 0.01824 0.72283 0 0.80754 2.57185 -1.0874 0.71871 0.80675 0.08728
LYS_210 -3.50145 0.54048 4.17449 -0.41383 0.06242 0.22125 2.35028 -2.00722 -0 -0 -2.23822 0.01795 0 0 0 0 0 -0.0721 0.00562 1.3518 0 -0.02954 0 -1.5107 0.9449 0.74189 0.63803
ALA_211 -3.33428 0.39052 2.92078 -0.02276 0 0 1.50522 -1.67052 -0.00046 -0.00632 -1.67803 -0.37003 0 0 0 0 0 -0.08532 0 0 0 -0.35578 0 1.8394 -0.47548 0.19858 -1.14448
ILE_212 -8.59209 0.991 3.41604 -0.63288 0.57374 0.1484 2.45266 -2.71958 -0 -0 -1.67228 -0.04131 0 0 0 0 0 -0.02667 0.01507 2.79492 0 -0.47439 0 0.73287 -0.34899 0.56988 -2.8136
VAL_213 -6.40466 0.49412 4.14479 -0.31101 0.25231 0.0712 2.49994 -2.72275 -0 -0 -1.54361 -0.10945 0 0 0 0 0 -0.04118 0.00633 0.05106 0 -0.28079 0 1.9342 -0.02513 0.62552 -1.3591
SER_214 -4.88442 0.41168 5.99073 -0.02901 0 0.06661 2.7007 -2.81492 -0.00584 -0.09614 -3.07662 -0.54601 0 0 0 0 0 -0.00305 0.00565 0.74521 0 0.33154 0.62098 -0.77834 0.03375 0.29095 -1.03656
THR_215 -5.70917 0.34205 6.17421 -0.20601 0.14714 0.07519 2.49944 -2.96448 -0 -0 -2.40875 -0.10063 0 0 0 0 0 -0.01535 0.01053 0.09344 0 0.00928 2.26303 -1.0874 0.0874 0.29812 -0.49195
ILE_216 -7.03864 0.50004 3.61143 -0.50411 0.38219 0.10258 2.5828 -2.51022 -0 -0 -2.53986 -0.044 0 0 0 0 0 -0.00816 0.00326 0.58318 0 -0.40917 0 0.73287 0.00184 0.35683 -4.19712
GLN_217 -6.81924 0.57695 7.00893 -0.28088 0.0426 0.20768 2.93466 -3.29053 -0.00584 -0.09614 -3.02685 -0.51636 0 0 0 0 0 0.01022 0.02507 0 2.86811 -0.16052 0 -0.18838 -0.16981 0.50963 -0.3707
ARG_218 -4.88915 0.28202 6.22162 -0.74 0.10313 0.46671 2.10831 -2.83941 -2e-05 -0.00053 -2.0005 0.3134 0 0 0 0 0 0.13881 0.05369 1.45678 0 -0.13747 0 -1.2888 -0.36504 0.52236 -0.59408
LYS_219 -4.63235 0.34392 6.15271 -0.41752 0.08956 0.21007 3.25899 -2.76099 -0 -0 -3.91074 -0.02956 0 0 0 -0.75181 0 0.01172 0.15084 1.87388 0 0.06515 0 -1.5107 -0.03694 0.38159 -1.51219
TYR_220 -4.58403 0.36408 4.42866 -0.99408 0.06947 0.39045 2.25595 -2.20617 -0 -0 -1.46839 -0.27745 0 0 0 0 0 -0.01659 0.03716 0 1.80989 -0.41894 2e-05 1.2797 0.20459 0.28182 1.15613
LYS_221 -4.46733 0.27443 5.31542 -0.31007 0.03068 0.15497 1.73943 -2.26016 -0 -0 -3.01262 -0.08255 0 0 0 0 0 -0.10308 0.05218 1.85426 0 -0.02619 0 -1.5107 -0.19964 0.32441 -2.22656
GLY_222 -2.13791 0.24858 2.63144 -7e-05 0 0 0.99587 -1.25481 -0.00101 -0.00269 -1.26007 -0.36956 0 0 0 0 0 -0.13363 0 0 0 0.40728 0 0.83697 -0.21706 0.27893 0.02228
ILE_223 -3.67933 0.27721 3.21554 -0.48138 0.33764 0.10934 1.16673 -1.58772 -0 -0 -0.65794 -0.05353 0 0 0 0 0 -0.03777 0.03175 0.35046 0 -0.68497 0 0.73287 -0.22239 0.21189 -0.9716
LYS:CtermProteinFull_224 -2.03744 0.11467 2.49779 -0.55302 0.15452 0.46836 0.34357 -1.04044 -0.00101 -0.00269 -1.50208 0.05033 0 0 0 0 0 0 0.33862 1.92266 0 0 0 -1.5107 -0.23856 0.37933 -0.61609
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15810 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 144.175 tmscore: 0.57339 2w2gA_201 prob: 100 ident: 48.86
ATOM      1  N   VAL A   1     -22.729 -12.561   4.779  1.00 14.760          N  
ATOM      2  CA  VAL A   1     -21.772 -12.113   3.767  1.00 14.530          C  
ATOM      3  C   VAL A   1     -21.486 -13.181   2.714  1.00 14.040          C  
ATOM      4  O   VAL A   1     -20.357 -13.294   2.242  1.00 13.740          O  
ATOM      5  CB  VAL A   1     -20.429 -11.650   4.411  1.00 20.430          C  
ATOM      6  CG1 VAL A   1     -20.656 -10.437   5.319  1.00 20.430          C  
ATOM      7  CG2 VAL A   1     -19.781 -12.800   5.204  1.00 20.430          C  
ATOM      8 1H   VAL A   1     -22.485 -12.183   5.681  1.00 17.710          H  
ATOM      9 2H   VAL A   1     -23.656 -12.247   4.527  1.00 17.710          H  
ATOM     10 3H   VAL A   1     -22.720 -13.571   4.828  1.00 17.710          H  
ATOM     11  HA  VAL A   1     -22.204 -11.251   3.258  1.00 17.440          H  
ATOM     12  HB  VAL A   1     -19.753 -11.342   3.632  1.00 24.520          H  
ATOM     13 1HG1 VAL A   1     -19.699 -10.114   5.734  1.00 24.520          H  
ATOM     14 2HG1 VAL A   1     -21.086  -9.622   4.733  1.00 24.520          H  
ATOM     15 3HG1 VAL A   1     -21.327 -10.687   6.135  1.00 24.520          H  
ATOM     16 1HG2 VAL A   1     -18.838 -12.451   5.624  1.00 24.520          H  
ATOM     17 2HG2 VAL A   1     -20.434 -13.118   6.013  1.00 24.520          H  
ATOM     18 3HG2 VAL A   1     -19.579 -13.650   4.554  1.00 24.520          H  
ATOM     19  N   SER A   2     -22.500 -13.960   2.317  1.00 14.100          N  
ATOM     20  CA  SER A   2     -22.285 -15.045   1.350  1.00 13.840          C  
ATOM     21  C   SER A   2     -21.790 -14.547  -0.008  1.00 13.600          C  
ATOM     22  O   SER A   2     -21.063 -15.245  -0.721  1.00 13.130          O  
ATOM     23  CB  SER A   2     -23.575 -15.802   1.144  1.00 19.480          C  
ATOM     24  OG  SER A   2     -24.513 -14.995   0.489  1.00 19.480          O  
ATOM     25  H   SER A   2     -23.437 -13.834   2.672  1.00 16.920          H  
ATOM     26  HA  SER A   2     -21.547 -15.725   1.769  1.00 16.610          H  
ATOM     27 1HB  SER A   2     -23.382 -16.698   0.555  1.00 23.380          H  
ATOM     28 2HB  SER A   2     -23.969 -16.120   2.107  1.00 23.380          H  
ATOM     29  HG  SER A   2     -25.328 -15.508   0.454  1.00 23.380          H  
ATOM     30  N   SER A   3     -22.081 -13.290  -0.323  1.00 14.050          N  
ATOM     31  CA  SER A   3     -21.676 -12.663  -1.567  1.00 14.050          C  
ATOM     32  C   SER A   3     -20.160 -12.546  -1.689  1.00 13.440          C  
ATOM     33  O   SER A   3     -19.625 -12.369  -2.783  1.00 13.150          O  
ATOM     34  CB  SER A   3     -22.268 -11.274  -1.644  1.00 19.670          C  
ATOM     35  OG  SER A   3     -23.669 -11.311  -1.674  1.00 19.670          O  
ATOM     36  H   SER A   3     -22.703 -12.768   0.274  1.00 16.860          H  
ATOM     37  HA  SER A   3     -22.051 -13.265  -2.395  1.00 16.860          H  
ATOM     38 1HB  SER A   3     -21.928 -10.683  -0.795  1.00 23.600          H  
ATOM     39 2HB  SER A   3     -21.902 -10.800  -2.543  1.00 23.600          H  
ATOM     40  HG  SER A   3     -23.956 -10.406  -1.821  1.00 23.600          H  
ATOM     41  N   PHE A   4     -19.457 -12.644  -0.565  1.00 13.400          N  
ATOM     42  CA  PHE A   4     -18.020 -12.481  -0.531  1.00 13.020          C  
ATOM     43  C   PHE A   4     -17.289 -13.820  -0.545  1.00 12.490          C  
ATOM     44  O   PHE A   4     -16.060 -13.860  -0.504  1.00 12.290          O  
ATOM     45  CB  PHE A   4     -17.666 -11.705   0.734  1.00 18.380          C  
ATOM     46  CG  PHE A   4     -18.209 -10.287   0.751  1.00 18.380          C  
ATOM     47  CD1 PHE A   4     -19.509 -10.036   1.168  1.00 18.380          C  
ATOM     48  CD2 PHE A   4     -17.422  -9.209   0.394  1.00 18.380          C  
ATOM     49  CE1 PHE A   4     -20.011  -8.762   1.217  1.00 18.380          C  
ATOM     50  CE2 PHE A   4     -17.928  -7.924   0.442  1.00 18.380          C  
ATOM     51  CZ  PHE A   4     -19.220  -7.702   0.853  1.00 18.380          C  
ATOM     52  H   PHE A   4     -19.936 -12.840   0.317  1.00 16.080          H  
ATOM     53  HA  PHE A   4     -17.712 -11.907  -1.406  1.00 15.620          H  
ATOM     54 1HB  PHE A   4     -18.065 -12.234   1.603  1.00 22.060          H  
ATOM     55 2HB  PHE A   4     -16.585 -11.660   0.844  1.00 22.060          H  
ATOM     56  HD1 PHE A   4     -20.134 -10.865   1.453  1.00 22.060          H  
ATOM     57  HD2 PHE A   4     -16.389  -9.376   0.078  1.00 22.060          H  
ATOM     58  HE1 PHE A   4     -21.035  -8.590   1.544  1.00 22.060          H  
ATOM     59  HE2 PHE A   4     -17.297  -7.079   0.159  1.00 22.060          H  
ATOM     60  HZ  PHE A   4     -19.611  -6.687   0.891  1.00 22.060          H  
ATOM     61  N   LEU A   5     -18.023 -14.931  -0.658  1.00 12.470          N  
ATOM     62  CA  LEU A   5     -17.395 -16.252  -0.680  1.00 12.230          C  
ATOM     63  C   LEU A   5     -16.516 -16.435  -1.905  1.00 11.960          C  
ATOM     64  O   LEU A   5     -15.505 -17.135  -1.855  1.00 11.610          O  
ATOM     65  CB  LEU A   5     -18.457 -17.352  -0.617  1.00 17.220          C  
ATOM     66  CG  LEU A   5     -19.216 -17.483   0.733  1.00 17.220          C  
ATOM     67  CD1 LEU A   5     -20.387 -18.436   0.553  1.00 17.220          C  
ATOM     68  CD2 LEU A   5     -18.290 -18.008   1.834  1.00 17.220          C  
ATOM     69  H   LEU A   5     -19.045 -14.870  -0.709  1.00 14.960          H  
ATOM     70  HA  LEU A   5     -16.749 -16.330   0.188  1.00 14.680          H  
ATOM     71 1HB  LEU A   5     -19.200 -17.151  -1.391  1.00 20.660          H  
ATOM     72 2HB  LEU A   5     -17.985 -18.308  -0.835  1.00 20.660          H  
ATOM     73  HG  LEU A   5     -19.589 -16.516   1.021  1.00 20.660          H  
ATOM     74 1HD1 LEU A   5     -20.936 -18.518   1.490  1.00 20.660          H  
ATOM     75 2HD1 LEU A   5     -21.052 -18.044  -0.222  1.00 20.660          H  
ATOM     76 3HD1 LEU A   5     -20.021 -19.419   0.258  1.00 20.660          H  
ATOM     77 1HD2 LEU A   5     -18.854 -18.089   2.762  1.00 20.660          H  
ATOM     78 2HD2 LEU A   5     -17.909 -18.990   1.554  1.00 20.660          H  
ATOM     79 3HD2 LEU A   5     -17.458 -17.334   1.992  1.00 20.660          H  
ATOM     80  N   GLU A   6     -16.876 -15.781  -3.005  1.00 12.280          N  
ATOM     81  CA  GLU A   6     -16.123 -15.856  -4.245  1.00 12.230          C  
ATOM     82  C   GLU A   6     -14.712 -15.287  -4.089  1.00 11.780          C  
ATOM     83  O   GLU A   6     -13.839 -15.560  -4.913  1.00 11.870          O  
ATOM     84  CB  GLU A   6     -16.856 -15.117  -5.368  1.00 17.140          C  
ATOM     85  CG  GLU A   6     -18.160 -15.782  -5.811  1.00 17.140          C  
ATOM     86  CD  GLU A   6     -18.852 -15.051  -6.939  1.00 17.140          C  
ATOM     87  OE1 GLU A   6     -18.337 -14.053  -7.384  1.00 17.140          O  
ATOM     88  OE2 GLU A   6     -19.898 -15.495  -7.350  1.00 17.140          O  
ATOM     89  H   GLU A   6     -17.731 -15.240  -3.007  1.00 14.740          H  
ATOM     90  HA  GLU A   6     -16.032 -16.905  -4.528  1.00 14.680          H  
ATOM     91 1HB  GLU A   6     -17.090 -14.102  -5.038  1.00 20.570          H  
ATOM     92 2HB  GLU A   6     -16.203 -15.036  -6.237  1.00 20.570          H  
ATOM     93 1HG  GLU A   6     -17.939 -16.799  -6.135  1.00 20.570          H  
ATOM     94 2HG  GLU A   6     -18.833 -15.842  -4.957  1.00 20.570          H  
ATOM     95  N   MET A   7     -14.495 -14.440  -3.074  1.00 11.490          N  
ATOM     96  CA  MET A   7     -13.187 -13.848  -2.872  1.00 11.290          C  
ATOM     97  C   MET A   7     -12.308 -14.685  -1.955  1.00 10.900          C  
ATOM     98  O   MET A   7     -11.228 -14.242  -1.558  1.00 10.910          O  
ATOM     99  CB  MET A   7     -13.309 -12.434  -2.332  1.00 15.890          C  
ATOM    100  CG  MET A   7     -14.015 -11.491  -3.266  1.00 15.890          C  
ATOM    101  SD  MET A   7     -13.254 -11.370  -4.925  1.00 15.890          S  
ATOM    102  CE  MET A   7     -11.737 -10.466  -4.655  1.00 15.890          C  
ATOM    103  H   MET A   7     -15.224 -14.249  -2.383  1.00 13.790          H  
ATOM    104  HA  MET A   7     -12.684 -13.805  -3.835  1.00 13.550          H  
ATOM    105 1HB  MET A   7     -13.880 -12.458  -1.400  1.00 19.060          H  
ATOM    106 2HB  MET A   7     -12.325 -12.034  -2.103  1.00 19.060          H  
ATOM    107 1HG  MET A   7     -15.059 -11.789  -3.383  1.00 19.060          H  
ATOM    108 2HG  MET A   7     -13.997 -10.504  -2.812  1.00 19.060          H  
ATOM    109 1HE  MET A   7     -11.219 -10.344  -5.609  1.00 19.060          H  
ATOM    110 2HE  MET A   7     -11.970  -9.484  -4.250  1.00 19.060          H  
ATOM    111 3HE  MET A   7     -11.099 -11.011  -3.964  1.00 19.060          H  
ATOM    112  N   LYS A   8     -12.795 -15.842  -1.499  1.00 10.770          N  
ATOM    113  CA  LYS A   8     -11.960 -16.648  -0.628  1.00 10.630          C  
ATOM    114  C   LYS A   8     -10.698 -17.013  -1.381  1.00 10.700          C  
ATOM    115  O   LYS A   8     -10.766 -17.501  -2.515  1.00 10.960          O  
ATOM    116  CB  LYS A   8     -12.682 -17.912  -0.150  1.00 14.940          C  
ATOM    117  CG  LYS A   8     -11.864 -18.769   0.852  1.00 14.940          C  
ATOM    118  CD  LYS A   8     -12.657 -19.976   1.363  1.00 14.940          C  
ATOM    119  CE  LYS A   8     -11.825 -20.826   2.338  1.00 14.940          C  
ATOM    120  NZ  LYS A   8     -12.597 -21.993   2.865  1.00 14.940          N  
ATOM    121  H   LYS A   8     -13.715 -16.187  -1.788  1.00 12.920          H  
ATOM    122  HA  LYS A   8     -11.676 -16.055   0.243  1.00 12.760          H  
ATOM    123 1HB  LYS A   8     -13.626 -17.630   0.321  1.00 17.930          H  
ATOM    124 2HB  LYS A   8     -12.924 -18.533  -1.012  1.00 17.930          H  
ATOM    125 1HG  LYS A   8     -10.954 -19.132   0.367  1.00 17.930          H  
ATOM    126 2HG  LYS A   8     -11.574 -18.148   1.699  1.00 17.930          H  
ATOM    127 1HD  LYS A   8     -13.560 -19.630   1.869  1.00 17.930          H  
ATOM    128 2HD  LYS A   8     -12.950 -20.594   0.515  1.00 17.930          H  
ATOM    129 1HE  LYS A   8     -10.934 -21.195   1.821  1.00 17.930          H  
ATOM    130 2HE  LYS A   8     -11.512 -20.205   3.175  1.00 17.930          H  
ATOM    131 1HZ  LYS A   8     -12.014 -22.525   3.503  1.00 17.930          H  
ATOM    132 2HZ  LYS A   8     -13.415 -21.662   3.358  1.00 17.930          H  
ATOM    133 3HZ  LYS A   8     -12.883 -22.586   2.100  1.00 17.930          H  
ATOM    134  N   SER A   9      -9.561 -16.789  -0.749  1.00 10.700          N  
ATOM    135  CA  SER A   9      -8.274 -17.093  -1.340  1.00 11.020          C  
ATOM    136  C   SER A   9      -7.982 -18.568  -1.267  1.00 10.920          C  
ATOM    137  O   SER A   9      -8.311 -19.226  -0.283  1.00 11.070          O  
ATOM    138  CB  SER A   9      -7.174 -16.328  -0.645  1.00 15.300          C  
ATOM    139  OG  SER A   9      -5.903 -16.685  -1.151  1.00 15.300          O  
ATOM    140  H   SER A   9      -9.593 -16.395   0.197  1.00 12.840          H  
ATOM    141  HA  SER A   9      -8.301 -16.818  -2.393  1.00 13.220          H  
ATOM    142 1HB  SER A   9      -7.343 -15.265  -0.763  1.00 18.360          H  
ATOM    143 2HB  SER A   9      -7.212 -16.534   0.403  1.00 18.360          H  
ATOM    144  HG  SER A   9      -5.270 -16.192  -0.605  1.00 18.360          H  
ATOM    145  N   GLU A  10      -7.270 -19.089  -2.253  1.00 10.850          N  
ATOM    146  CA  GLU A  10      -6.845 -20.478  -2.222  1.00 11.030          C  
ATOM    147  C   GLU A  10      -6.033 -20.759  -0.958  1.00 10.830          C  
ATOM    148  O   GLU A  10      -6.077 -21.840  -0.380  1.00 10.850          O  
ATOM    149  CB  GLU A  10      -6.026 -20.806  -3.473  1.00 15.370          C  
ATOM    150  CG  GLU A  10      -5.574 -22.250  -3.590  1.00 15.370          C  
ATOM    151  CD  GLU A  10      -6.715 -23.211  -3.706  1.00 15.370          C  
ATOM    152  OE1 GLU A  10      -7.812 -22.783  -3.996  1.00 15.370          O  
ATOM    153  OE2 GLU A  10      -6.496 -24.373  -3.447  1.00 15.370          O  
ATOM    154  H   GLU A  10      -7.033 -18.517  -3.070  1.00 13.020          H  
ATOM    155  HA  GLU A  10      -7.734 -21.109  -2.208  1.00 13.240          H  
ATOM    156 1HB  GLU A  10      -6.610 -20.556  -4.357  1.00 18.440          H  
ATOM    157 2HB  GLU A  10      -5.136 -20.178  -3.493  1.00 18.440          H  
ATOM    158 1HG  GLU A  10      -4.949 -22.342  -4.481  1.00 18.440          H  
ATOM    159 2HG  GLU A  10      -4.965 -22.512  -2.728  1.00 18.440          H  
ATOM    160  N   LYS A  11      -5.276 -19.784  -0.484  1.00 10.850          N  
ATOM    161  CA  LYS A  11      -4.481 -20.017   0.704  1.00 10.950          C  
ATOM    162  C   LYS A  11      -5.319 -20.204   1.965  1.00 11.230          C  
ATOM    163  O   LYS A  11      -4.826 -20.776   2.928  1.00 11.370          O  
ATOM    164  CB  LYS A  11      -3.439 -18.920   0.880  1.00 15.290          C  
ATOM    165  CG  LYS A  11      -2.339 -18.932  -0.190  1.00 15.290          C  
ATOM    166  CD  LYS A  11      -1.438 -20.180  -0.063  1.00 15.290          C  
ATOM    167  CE  LYS A  11      -0.272 -20.153  -1.020  1.00 15.290          C  
ATOM    168  NZ  LYS A  11       0.526 -21.416  -0.922  1.00 15.290          N  
ATOM    169  H   LYS A  11      -5.256 -18.875  -0.943  1.00 13.020          H  
ATOM    170  HA  LYS A  11      -3.958 -20.959   0.569  1.00 13.140          H  
ATOM    171 1HB  LYS A  11      -3.926 -17.945   0.869  1.00 18.350          H  
ATOM    172 2HB  LYS A  11      -2.952 -19.036   1.846  1.00 18.350          H  
ATOM    173 1HG  LYS A  11      -2.812 -18.962  -1.168  1.00 18.350          H  
ATOM    174 2HG  LYS A  11      -1.736 -18.034  -0.125  1.00 18.350          H  
ATOM    175 1HD  LYS A  11      -1.062 -20.260   0.962  1.00 18.350          H  
ATOM    176 2HD  LYS A  11      -1.990 -21.084  -0.293  1.00 18.350          H  
ATOM    177 1HE  LYS A  11      -0.641 -20.041  -2.038  1.00 18.350          H  
ATOM    178 2HE  LYS A  11       0.373 -19.304  -0.782  1.00 18.350          H  
ATOM    179 1HZ  LYS A  11       1.298 -21.381  -1.564  1.00 18.350          H  
ATOM    180 2HZ  LYS A  11       0.875 -21.522   0.025  1.00 18.350          H  
ATOM    181 3HZ  LYS A  11      -0.063 -22.210  -1.145  1.00 18.350          H  
ATOM    182  N   GLN A  12      -6.595 -19.785   1.964  1.00 11.520          N  
ATOM    183  CA  GLN A  12      -7.470 -19.881   3.141  1.00 11.990          C  
ATOM    184  C   GLN A  12      -8.020 -21.286   3.297  1.00 11.770          C  
ATOM    185  O   GLN A  12      -8.844 -21.560   4.173  1.00 12.180          O  
ATOM    186  CB  GLN A  12      -8.600 -18.852   3.087  1.00 16.600          C  
ATOM    187  CG  GLN A  12      -8.135 -17.418   3.231  1.00 16.600          C  
ATOM    188  CD  GLN A  12      -9.280 -16.393   3.099  1.00 16.600          C  
ATOM    189  OE1 GLN A  12      -9.707 -15.971   2.003  1.00 16.600          O  
ATOM    190  NE2 GLN A  12      -9.808 -15.981   4.247  1.00 16.600          N  
ATOM    191  H   GLN A  12      -7.000 -19.408   1.108  1.00 13.820          H  
ATOM    192  HA  GLN A  12      -6.882 -19.675   4.029  1.00 14.390          H  
ATOM    193 1HB  GLN A  12      -9.116 -18.942   2.136  1.00 19.920          H  
ATOM    194 2HB  GLN A  12      -9.318 -19.054   3.878  1.00 19.920          H  
ATOM    195 1HG  GLN A  12      -7.699 -17.310   4.228  1.00 19.920          H  
ATOM    196 2HG  GLN A  12      -7.382 -17.218   2.493  1.00 19.920          H  
ATOM    197 1HE2 GLN A  12     -10.559 -15.316   4.246  1.00 19.920          H  
ATOM    198 2HE2 GLN A  12      -9.463 -16.334   5.123  1.00 19.920          H  
ATOM    199  N   VAL A  13      -7.608 -22.157   2.387  1.00 11.280          N  
ATOM    200  CA  VAL A  13      -7.913 -23.561   2.415  1.00 11.200          C  
ATOM    201  C   VAL A  13      -6.985 -24.208   3.447  1.00 11.400          C  
ATOM    202  O   VAL A  13      -7.373 -25.165   4.120  1.00 11.510          O  
ATOM    203  CB  VAL A  13      -7.740 -24.186   1.021  1.00 15.710          C  
ATOM    204  CG1 VAL A  13      -7.929 -25.705   1.078  1.00 15.710          C  
ATOM    205  CG2 VAL A  13      -8.753 -23.529   0.064  1.00 15.710          C  
ATOM    206  H   VAL A  13      -6.998 -21.836   1.629  1.00 13.540          H  
ATOM    207  HA  VAL A  13      -8.945 -23.696   2.735  1.00 13.440          H  
ATOM    208  HB  VAL A  13      -6.728 -23.995   0.665  1.00 18.850          H  
ATOM    209 1HG1 VAL A  13      -7.796 -26.119   0.079  1.00 18.850          H  
ATOM    210 2HG1 VAL A  13      -7.195 -26.151   1.748  1.00 18.850          H  
ATOM    211 3HG1 VAL A  13      -8.931 -25.935   1.438  1.00 18.850          H  
ATOM    212 1HG2 VAL A  13      -8.628 -23.941  -0.942  1.00 18.850          H  
ATOM    213 2HG2 VAL A  13      -9.762 -23.719   0.414  1.00 18.850          H  
ATOM    214 3HG2 VAL A  13      -8.580 -22.452   0.030  1.00 18.850          H  
ATOM    215  N   GLU A  14      -5.719 -23.752   3.477  1.00 11.670          N  
ATOM    216  CA  GLU A  14      -4.696 -24.284   4.361  1.00 12.100          C  
ATOM    217  C   GLU A  14      -4.898 -23.711   5.759  1.00 11.590          C  
ATOM    218  O   GLU A  14      -5.080 -22.501   5.929  1.00 11.140          O  
ATOM    219  CB  GLU A  14      -3.302 -23.891   3.837  1.00 16.770          C  
ATOM    220  CG  GLU A  14      -2.908 -24.501   2.473  1.00 16.770          C  
ATOM    221  CD  GLU A  14      -1.544 -24.013   1.979  1.00 16.770          C  
ATOM    222  OE1 GLU A  14      -1.115 -22.985   2.438  1.00 16.770          O  
ATOM    223  OE2 GLU A  14      -0.957 -24.654   1.141  1.00 16.770          O  
ATOM    224  H   GLU A  14      -5.459 -22.936   2.928  1.00 14.000          H  
ATOM    225  HA  GLU A  14      -4.786 -25.370   4.408  1.00 14.520          H  
ATOM    226 1HB  GLU A  14      -3.253 -22.804   3.738  1.00 20.120          H  
ATOM    227 2HB  GLU A  14      -2.545 -24.184   4.566  1.00 20.120          H  
ATOM    228 1HG  GLU A  14      -2.887 -25.586   2.564  1.00 20.120          H  
ATOM    229 2HG  GLU A  14      -3.673 -24.238   1.740  1.00 20.120          H  
ATOM    230  N   GLN A  15      -4.721 -24.543   6.781  1.00 11.840          N  
ATOM    231  CA  GLN A  15      -4.901 -24.115   8.170  1.00 11.630          C  
ATOM    232  C   GLN A  15      -4.030 -22.922   8.573  1.00 12.020          C  
ATOM    233  O   GLN A  15      -4.399 -22.132   9.442  1.00 12.420          O  
ATOM    234  CB  GLN A  15      -4.615 -25.277   9.126  1.00 16.370          C  
ATOM    235  CG  GLN A  15      -5.601 -26.445   9.023  1.00 16.370          C  
ATOM    236  CD  GLN A  15      -5.202 -27.473   7.965  1.00 16.370          C  
ATOM    237  OE1 GLN A  15      -4.461 -27.156   7.019  1.00 16.370          O  
ATOM    238  NE2 GLN A  15      -5.684 -28.698   8.118  1.00 16.370          N  
ATOM    239  H   GLN A  15      -4.530 -25.527   6.580  1.00 14.210          H  
ATOM    240  HA  GLN A  15      -5.940 -23.833   8.295  1.00 13.960          H  
ATOM    241 1HB  GLN A  15      -3.613 -25.660   8.942  1.00 19.640          H  
ATOM    242 2HB  GLN A  15      -4.639 -24.911  10.152  1.00 19.640          H  
ATOM    243 1HG  GLN A  15      -5.651 -26.948   9.988  1.00 19.640          H  
ATOM    244 2HG  GLN A  15      -6.582 -26.049   8.757  1.00 19.640          H  
ATOM    245 1HE2 GLN A  15      -5.456 -29.414   7.455  1.00 19.640          H  
ATOM    246 2HE2 GLN A  15      -6.278 -28.911   8.894  1.00 19.640          H  
ATOM    247  N   LYS A  16      -2.913 -22.741   7.884  1.00 12.060          N  
ATOM    248  CA  LYS A  16      -1.937 -21.708   8.202  1.00 12.550          C  
ATOM    249  C   LYS A  16      -2.506 -20.290   8.188  1.00 12.300          C  
ATOM    250  O   LYS A  16      -1.999 -19.432   8.917  1.00 12.270          O  
ATOM    251  CB  LYS A  16      -0.762 -21.797   7.226  1.00 17.370          C  
ATOM    252  CG  LYS A  16       0.335 -22.808   7.610  1.00 17.370          C  
ATOM    253  CD  LYS A  16      -0.161 -24.271   7.550  1.00 17.370          C  
ATOM    254  CE  LYS A  16       0.980 -25.255   7.755  1.00 17.370          C  
ATOM    255  NZ  LYS A  16       0.506 -26.690   7.760  1.00 17.370          N  
ATOM    256  H   LYS A  16      -2.731 -23.389   7.131  1.00 14.470          H  
ATOM    257  HA  LYS A  16      -1.566 -21.898   9.208  1.00 15.060          H  
ATOM    258 1HB  LYS A  16      -1.135 -22.068   6.233  1.00 20.850          H  
ATOM    259 2HB  LYS A  16      -0.294 -20.815   7.135  1.00 20.850          H  
ATOM    260 1HG  LYS A  16       1.166 -22.696   6.918  1.00 20.850          H  
ATOM    261 2HG  LYS A  16       0.692 -22.590   8.616  1.00 20.850          H  
ATOM    262 1HD  LYS A  16      -0.890 -24.451   8.339  1.00 20.850          H  
ATOM    263 2HD  LYS A  16      -0.630 -24.465   6.585  1.00 20.850          H  
ATOM    264 1HE  LYS A  16       1.705 -25.126   6.956  1.00 20.850          H  
ATOM    265 2HE  LYS A  16       1.460 -25.037   8.702  1.00 20.850          H  
ATOM    266 1HZ  LYS A  16       1.289 -27.324   7.891  1.00 20.850          H  
ATOM    267 2HZ  LYS A  16      -0.158 -26.821   8.512  1.00 20.850          H  
ATOM    268 3HZ  LYS A  16       0.056 -26.911   6.884  1.00 20.850          H  
ATOM    269  N   ILE A  17      -3.514 -20.025   7.348  1.00 12.320          N  
ATOM    270  CA  ILE A  17      -4.131 -18.704   7.264  1.00 12.320          C  
ATOM    271  C   ILE A  17      -5.660 -18.854   7.277  1.00 12.620          C  
ATOM    272  O   ILE A  17      -6.390 -18.022   6.747  1.00 12.740          O  
ATOM    273  CB  ILE A  17      -3.606 -17.933   6.019  1.00 17.250          C  
ATOM    274  CG1 ILE A  17      -3.995 -16.392   6.016  1.00 17.250          C  
ATOM    275  CG2 ILE A  17      -4.068 -18.587   4.777  1.00 17.250          C  
ATOM    276  CD1 ILE A  17      -3.347 -15.551   7.090  1.00 17.250          C  
ATOM    277  H   ILE A  17      -3.915 -20.770   6.759  1.00 14.780          H  
ATOM    278  HA  ILE A  17      -3.851 -18.145   8.147  1.00 14.780          H  
ATOM    279  HB  ILE A  17      -2.517 -17.977   6.029  1.00 20.700          H  
ATOM    280 1HG1 ILE A  17      -3.722 -15.991   5.055  1.00 20.700          H  
ATOM    281 2HG1 ILE A  17      -5.054 -16.272   6.127  1.00 20.700          H  
ATOM    282 1HG2 ILE A  17      -3.661 -18.085   3.929  1.00 20.700          H  
ATOM    283 2HG2 ILE A  17      -3.733 -19.623   4.778  1.00 20.700          H  
ATOM    284 3HG2 ILE A  17      -5.131 -18.552   4.715  1.00 20.700          H  
ATOM    285 1HD1 ILE A  17      -3.668 -14.513   6.985  1.00 20.700          H  
ATOM    286 2HD1 ILE A  17      -3.633 -15.900   8.075  1.00 20.700          H  
ATOM    287 3HD1 ILE A  17      -2.287 -15.601   6.980  1.00 20.700          H  
ATOM    288  N   ALA A  18      -6.159 -19.929   7.886  1.00 12.860          N  
ATOM    289  CA  ALA A  18      -7.601 -20.197   7.864  1.00 13.360          C  
ATOM    290  C   ALA A  18      -8.381 -19.440   8.950  1.00 13.170          C  
ATOM    291  O   ALA A  18      -9.604 -19.568   9.046  1.00 12.930          O  
ATOM    292  CB  ALA A  18      -7.846 -21.687   7.995  1.00 18.500          C  
ATOM    293  H   ALA A  18      -5.530 -20.591   8.358  1.00 15.430          H  
ATOM    294  HA  ALA A  18      -7.983 -19.873   6.893  1.00 16.030          H  
ATOM    295 1HB  ALA A  18      -8.915 -21.887   7.929  1.00 22.200          H  
ATOM    296 2HB  ALA A  18      -7.330 -22.204   7.185  1.00 22.200          H  
ATOM    297 3HB  ALA A  18      -7.467 -22.027   8.956  1.00 22.200          H  
ATOM    298  N   GLU A  19      -7.669 -18.692   9.780  1.00 13.450          N  
ATOM    299  CA  GLU A  19      -8.229 -17.938  10.893  1.00 13.530          C  
ATOM    300  C   GLU A  19      -8.799 -16.589  10.493  1.00 13.250          C  
ATOM    301  O   GLU A  19      -8.452 -16.021   9.458  1.00 13.510          O  
ATOM    302  CB  GLU A  19      -7.179 -17.730  11.965  1.00 18.910          C  
ATOM    303  CG  GLU A  19      -6.693 -19.002  12.635  1.00 18.910          C  
ATOM    304  CD  GLU A  19      -7.769 -19.651  13.442  1.00 18.910          C  
ATOM    305  OE1 GLU A  19      -8.530 -18.938  14.055  1.00 18.910          O  
ATOM    306  OE2 GLU A  19      -7.844 -20.851  13.445  1.00 18.910          O  
ATOM    307  H   GLU A  19      -6.678 -18.634   9.612  1.00 16.140          H  
ATOM    308  HA  GLU A  19      -9.043 -18.527  11.323  1.00 16.240          H  
ATOM    309 1HB  GLU A  19      -6.341 -17.257  11.496  1.00 22.690          H  
ATOM    310 2HB  GLU A  19      -7.553 -17.049  12.731  1.00 22.690          H  
ATOM    311 1HG  GLU A  19      -6.345 -19.701  11.874  1.00 22.690          H  
ATOM    312 2HG  GLU A  19      -5.851 -18.765  13.286  1.00 22.690          H  
ATOM    313  N   ILE A  20      -9.673 -16.074  11.343  1.00 12.950          N  
ATOM    314  CA  ILE A  20     -10.286 -14.773  11.159  1.00 12.910          C  
ATOM    315  C   ILE A  20      -9.294 -13.663  11.579  1.00 13.630          C  
ATOM    316  O   ILE A  20      -8.827 -13.705  12.725  1.00 13.690          O  
ATOM    317  CB  ILE A  20     -11.588 -14.701  11.991  1.00 18.090          C  
ATOM    318  CG1 ILE A  20     -12.576 -15.777  11.459  1.00 18.090          C  
ATOM    319  CG2 ILE A  20     -12.210 -13.298  11.929  1.00 18.090          C  
ATOM    320  CD1 ILE A  20     -13.794 -16.020  12.332  1.00 18.090          C  
ATOM    321  H   ILE A  20      -9.905 -16.623  12.165  1.00 15.540          H  
ATOM    322  HA  ILE A  20     -10.568 -14.697  10.120  1.00 15.490          H  
ATOM    323  HB  ILE A  20     -11.360 -14.944  13.031  1.00 21.710          H  
ATOM    324 1HG1 ILE A  20     -12.917 -15.477  10.470  1.00 21.710          H  
ATOM    325 2HG1 ILE A  20     -12.044 -16.724  11.365  1.00 21.710          H  
ATOM    326 1HG2 ILE A  20     -13.110 -13.259  12.526  1.00 21.710          H  
ATOM    327 2HG2 ILE A  20     -11.524 -12.588  12.312  1.00 21.710          H  
ATOM    328 3HG2 ILE A  20     -12.456 -13.050  10.900  1.00 21.710          H  
ATOM    329 1HD1 ILE A  20     -14.411 -16.794  11.875  1.00 21.710          H  
ATOM    330 2HD1 ILE A  20     -13.474 -16.352  13.321  1.00 21.710          H  
ATOM    331 3HD1 ILE A  20     -14.383 -15.117  12.431  1.00 21.710          H  
ATOM    332  N   PRO A  21      -9.027 -12.631  10.721  1.00 14.320          N  
ATOM    333  CA  PRO A  21      -8.108 -11.496  10.917  1.00 15.100          C  
ATOM    334  C   PRO A  21      -8.270 -10.787  12.254  1.00 14.800          C  
ATOM    335  O   PRO A  21      -7.325 -10.194  12.767  1.00 14.640          O  
ATOM    336  CB  PRO A  21      -8.480 -10.559   9.765  1.00 22.650          C  
ATOM    337  CG  PRO A  21      -8.942 -11.476   8.671  1.00 22.650          C  
ATOM    338  CD  PRO A  21      -9.669 -12.606   9.370  1.00 22.650          C  
ATOM    339  HA  PRO A  21      -7.075 -11.855  10.796  1.00 18.120          H  
ATOM    340 1HB  PRO A  21      -9.251  -9.842  10.089  1.00 27.180          H  
ATOM    341 2HB  PRO A  21      -7.597  -9.966   9.470  1.00 27.180          H  
ATOM    342 1HG  PRO A  21      -9.586 -10.927   7.963  1.00 27.180          H  
ATOM    343 2HG  PRO A  21      -8.074 -11.834   8.095  1.00 27.180          H  
ATOM    344 1HD  PRO A  21     -10.745 -12.404   9.427  1.00 27.180          H  
ATOM    345 2HD  PRO A  21      -9.429 -13.523   8.799  1.00 27.180          H  
ATOM    346  N   LYS A  22      -9.467 -10.819  12.817  1.00 14.880          N  
ATOM    347  CA  LYS A  22      -9.726 -10.171  14.094  1.00 14.720          C  
ATOM    348  C   LYS A  22      -8.700 -10.589  15.161  1.00 14.830          C  
ATOM    349  O   LYS A  22      -8.349  -9.785  16.026  1.00 14.600          O  
ATOM    350  CB  LYS A  22     -11.138 -10.502  14.570  1.00 20.670          C  
ATOM    351  CG  LYS A  22     -12.241  -9.831  13.751  1.00 20.670          C  
ATOM    352  CD  LYS A  22     -13.630 -10.220  14.253  1.00 20.670          C  
ATOM    353  CE  LYS A  22     -14.731  -9.567  13.417  1.00 20.670          C  
ATOM    354  NZ  LYS A  22     -16.095  -9.963  13.876  1.00 20.670          N  
ATOM    355  H   LYS A  22     -10.219 -11.301  12.360  1.00 17.860          H  
ATOM    356  HA  LYS A  22      -9.650  -9.096  13.957  1.00 17.660          H  
ATOM    357 1HB  LYS A  22     -11.289 -11.580  14.538  1.00 24.810          H  
ATOM    358 2HB  LYS A  22     -11.249 -10.190  15.608  1.00 24.810          H  
ATOM    359 1HG  LYS A  22     -12.130  -8.748  13.824  1.00 24.810          H  
ATOM    360 2HG  LYS A  22     -12.145 -10.114  12.705  1.00 24.810          H  
ATOM    361 1HD  LYS A  22     -13.744 -11.304  14.207  1.00 24.810          H  
ATOM    362 2HD  LYS A  22     -13.740  -9.904  15.290  1.00 24.810          H  
ATOM    363 1HE  LYS A  22     -14.636  -8.484  13.487  1.00 24.810          H  
ATOM    364 2HE  LYS A  22     -14.610  -9.865  12.375  1.00 24.810          H  
ATOM    365 1HZ  LYS A  22     -16.790  -9.511  13.297  1.00 24.810          H  
ATOM    366 2HZ  LYS A  22     -16.201 -10.966  13.804  1.00 24.810          H  
ATOM    367 3HZ  LYS A  22     -16.225  -9.681  14.837  1.00 24.810          H  
ATOM    368  N   GLU A  23      -8.205 -11.839  15.104  1.00 15.340          N  
ATOM    369  CA  GLU A  23      -7.233 -12.328  16.086  1.00 15.690          C  
ATOM    370  C   GLU A  23      -5.778 -12.058  15.696  1.00 15.640          C  
ATOM    371  O   GLU A  23      -4.860 -12.411  16.437  1.00 16.010          O  
ATOM    372  CB  GLU A  23      -7.425 -13.827  16.328  1.00 21.830          C  
ATOM    373  CG  GLU A  23      -8.748 -14.202  16.992  1.00 21.830          C  
ATOM    374  CD  GLU A  23      -8.847 -13.705  18.437  1.00 21.830          C  
ATOM    375  OE1 GLU A  23      -7.893 -13.877  19.188  1.00 21.830          O  
ATOM    376  OE2 GLU A  23      -9.860 -13.154  18.782  1.00 21.830          O  
ATOM    377  H   GLU A  23      -8.507 -12.487  14.363  1.00 18.410          H  
ATOM    378  HA  GLU A  23      -7.425 -11.811  17.026  1.00 18.830          H  
ATOM    379 1HB  GLU A  23      -7.374 -14.352  15.369  1.00 26.190          H  
ATOM    380 2HB  GLU A  23      -6.614 -14.205  16.951  1.00 26.190          H  
ATOM    381 1HG  GLU A  23      -9.565 -13.769  16.414  1.00 26.190          H  
ATOM    382 2HG  GLU A  23      -8.858 -15.286  16.973  1.00 26.190          H  
ATOM    383  N   GLU A  24      -5.564 -11.451  14.530  1.00 15.310          N  
ATOM    384  CA  GLU A  24      -4.237 -11.132  14.012  1.00 15.380          C  
ATOM    385  C   GLU A  24      -3.938  -9.657  14.223  1.00 14.760          C  
ATOM    386  O   GLU A  24      -2.792  -9.247  14.391  1.00 14.620          O  
ATOM    387  CB  GLU A  24      -4.165 -11.431  12.515  1.00 21.500          C  
ATOM    388  CG  GLU A  24      -4.390 -12.873  12.160  1.00 21.500          C  
ATOM    389  CD  GLU A  24      -4.373 -13.124  10.688  1.00 21.500          C  
ATOM    390  OE1 GLU A  24      -4.210 -12.188   9.938  1.00 21.500          O  
ATOM    391  OE2 GLU A  24      -4.545 -14.258  10.314  1.00 21.500          O  
ATOM    392  H   GLU A  24      -6.366 -11.180  13.968  1.00 18.370          H  
ATOM    393  HA  GLU A  24      -3.493 -11.722  14.546  1.00 18.460          H  
ATOM    394 1HB  GLU A  24      -4.910 -10.834  11.991  1.00 25.800          H  
ATOM    395 2HB  GLU A  24      -3.187 -11.138  12.135  1.00 25.800          H  
ATOM    396 1HG  GLU A  24      -3.612 -13.455  12.636  1.00 25.800          H  
ATOM    397 2HG  GLU A  24      -5.352 -13.194  12.568  1.00 25.800          H  
ATOM    398  N   VAL A  25      -4.994  -8.851  14.225  1.00 14.490          N  
ATOM    399  CA  VAL A  25      -4.838  -7.406  14.326  1.00 14.000          C  
ATOM    400  C   VAL A  25      -5.124  -6.849  15.704  1.00 14.130          C  
ATOM    401  O   VAL A  25      -5.042  -5.640  15.915  1.00 14.640          O  
ATOM    402  CB  VAL A  25      -5.774  -6.705  13.345  1.00 19.800          C  
ATOM    403  CG1 VAL A  25      -5.472  -7.159  11.956  1.00 19.800          C  
ATOM    404  CG2 VAL A  25      -7.244  -6.963  13.704  1.00 19.800          C  
ATOM    405  H   VAL A  25      -5.908  -9.267  14.051  1.00 17.390          H  
ATOM    406  HA  VAL A  25      -3.810  -7.158  14.067  1.00 16.800          H  
ATOM    407  HB  VAL A  25      -5.582  -5.656  13.393  1.00 23.760          H  
ATOM    408 1HG1 VAL A  25      -6.116  -6.646  11.277  1.00 23.760          H  
ATOM    409 2HG1 VAL A  25      -4.466  -6.920  11.750  1.00 23.760          H  
ATOM    410 3HG1 VAL A  25      -5.634  -8.234  11.864  1.00 23.760          H  
ATOM    411 1HG2 VAL A  25      -7.887  -6.440  12.995  1.00 23.760          H  
ATOM    412 2HG2 VAL A  25      -7.455  -8.005  13.664  1.00 23.760          H  
ATOM    413 3HG2 VAL A  25      -7.460  -6.601  14.706  1.00 23.760          H  
ATOM    414  N   LYS A  26      -5.517  -7.704  16.624  1.00 13.780          N  
ATOM    415  CA  LYS A  26      -5.807  -7.241  17.956  1.00 14.030          C  
ATOM    416  C   LYS A  26      -4.508  -6.649  18.495  1.00 13.690          C  
ATOM    417  O   LYS A  26      -3.462  -7.277  18.349  1.00 13.380          O  
ATOM    418  CB  LYS A  26      -6.325  -8.391  18.822  1.00 19.540          C  
ATOM    419  CG  LYS A  26      -5.321  -9.503  19.099  1.00 19.540          C  
ATOM    420  CD  LYS A  26      -5.972 -10.629  19.886  1.00 19.540          C  
ATOM    421  CE  LYS A  26      -5.007 -11.773  20.132  1.00 19.540          C  
ATOM    422  NZ  LYS A  26      -5.665 -12.900  20.865  1.00 19.540          N  
ATOM    423  H   LYS A  26      -5.553  -8.685  16.380  1.00 16.540          H  
ATOM    424  HA  LYS A  26      -6.593  -6.503  17.892  1.00 16.840          H  
ATOM    425 1HB  LYS A  26      -6.659  -7.997  19.782  1.00 23.450          H  
ATOM    426 2HB  LYS A  26      -7.191  -8.845  18.331  1.00 23.450          H  
ATOM    427 1HG  LYS A  26      -4.926  -9.896  18.160  1.00 23.450          H  
ATOM    428 2HG  LYS A  26      -4.489  -9.115  19.691  1.00 23.450          H  
ATOM    429 1HD  LYS A  26      -6.315 -10.244  20.847  1.00 23.450          H  
ATOM    430 2HD  LYS A  26      -6.835 -11.012  19.335  1.00 23.450          H  
ATOM    431 1HE  LYS A  26      -4.640 -12.141  19.173  1.00 23.450          H  
ATOM    432 2HE  LYS A  26      -4.162 -11.412  20.719  1.00 23.450          H  
ATOM    433 1HZ  LYS A  26      -4.991 -13.641  20.998  1.00 23.450          H  
ATOM    434 2HZ  LYS A  26      -5.999 -12.577  21.758  1.00 23.450          H  
ATOM    435 3HZ  LYS A  26      -6.472 -13.261  20.308  1.00 23.450          H  
ATOM    436  N   PRO A  27      -4.505  -5.472  19.127  1.00 13.890          N  
ATOM    437  CA  PRO A  27      -3.314  -4.870  19.683  1.00 13.780          C  
ATOM    438  C   PRO A  27      -2.634  -5.838  20.647  1.00 13.580          C  
ATOM    439  O   PRO A  27      -3.293  -6.399  21.528  1.00 13.560          O  
ATOM    440  CB  PRO A  27      -3.906  -3.653  20.412  1.00 20.670          C  
ATOM    441  CG  PRO A  27      -5.141  -3.305  19.635  1.00 20.670          C  
ATOM    442  CD  PRO A  27      -5.719  -4.636  19.217  1.00 20.670          C  
ATOM    443  HA  PRO A  27      -2.638  -4.577  18.871  1.00 16.540          H  
ATOM    444 1HB  PRO A  27      -4.167  -3.930  21.433  1.00 24.800          H  
ATOM    445 2HB  PRO A  27      -3.172  -2.832  20.455  1.00 24.800          H  
ATOM    446 1HG  PRO A  27      -5.834  -2.724  20.268  1.00 24.800          H  
ATOM    447 2HG  PRO A  27      -4.888  -2.670  18.774  1.00 24.800          H  
ATOM    448 1HD  PRO A  27      -6.424  -5.037  19.962  1.00 24.800          H  
ATOM    449 2HD  PRO A  27      -6.174  -4.476  18.227  1.00 24.800          H  
ATOM    450  N   PHE A  28      -1.298  -5.943  20.563  1.00 13.580          N  
ATOM    451  CA  PHE A  28      -0.547  -6.865  21.426  1.00 13.580          C  
ATOM    452  C   PHE A  28      -0.544  -6.427  22.880  1.00 13.730          C  
ATOM    453  O   PHE A  28      -0.235  -7.205  23.785  1.00 14.090          O  
ATOM    454  CB  PHE A  28       0.882  -7.074  20.925  1.00 19.010          C  
ATOM    455  CG  PHE A  28       0.974  -7.975  19.713  1.00 19.010          C  
ATOM    456  CD1 PHE A  28       1.293  -7.469  18.457  1.00 19.010          C  
ATOM    457  CD2 PHE A  28       0.729  -9.346  19.833  1.00 19.010          C  
ATOM    458  CE1 PHE A  28       1.369  -8.313  17.354  1.00 19.010          C  
ATOM    459  CE2 PHE A  28       0.803 -10.180  18.737  1.00 19.010          C  
ATOM    460  CZ  PHE A  28       1.124  -9.664  17.497  1.00 19.010          C  
ATOM    461  H   PHE A  28      -0.807  -5.438  19.836  1.00 16.300          H  
ATOM    462  HA  PHE A  28      -1.045  -7.834  21.373  1.00 16.300          H  
ATOM    463 1HB  PHE A  28       1.306  -6.121  20.663  1.00 22.810          H  
ATOM    464 2HB  PHE A  28       1.494  -7.501  21.722  1.00 22.810          H  
ATOM    465  HD1 PHE A  28       1.488  -6.402  18.336  1.00 22.810          H  
ATOM    466  HD2 PHE A  28       0.468  -9.769  20.807  1.00 22.810          H  
ATOM    467  HE1 PHE A  28       1.620  -7.907  16.373  1.00 22.810          H  
ATOM    468  HE2 PHE A  28       0.600 -11.251  18.859  1.00 22.810          H  
ATOM    469  HZ  PHE A  28       1.179 -10.321  16.630  1.00 22.810          H  
ATOM    470  N   ILE A  29      -0.997  -5.205  23.127  1.00 13.610          N  
ATOM    471  CA  ILE A  29      -1.121  -4.673  24.478  1.00 13.920          C  
ATOM    472  C   ILE A  29      -2.181  -5.459  25.277  1.00 14.070          C  
ATOM    473  O   ILE A  29      -2.284  -5.303  26.494  1.00 14.550          O  
ATOM    474  CB  ILE A  29      -1.410  -3.145  24.460  1.00 19.360          C  
ATOM    475  CG1 ILE A  29      -2.752  -2.860  23.791  1.00 19.360          C  
ATOM    476  CG2 ILE A  29      -0.265  -2.422  23.709  1.00 19.360          C  
ATOM    477  CD1 ILE A  29      -3.253  -1.426  23.887  1.00 19.360          C  
ATOM    478  H   ILE A  29      -1.252  -4.642  22.330  1.00 16.330          H  
ATOM    479  HA  ILE A  29      -0.179  -4.819  24.989  1.00 16.700          H  
ATOM    480  HB  ILE A  29      -1.463  -2.774  25.483  1.00 23.240          H  
ATOM    481 1HG1 ILE A  29      -2.653  -3.105  22.772  1.00 23.240          H  
ATOM    482 2HG1 ILE A  29      -3.505  -3.491  24.237  1.00 23.240          H  
ATOM    483 1HG2 ILE A  29      -0.420  -1.347  23.695  1.00 23.240          H  
ATOM    484 2HG2 ILE A  29       0.660  -2.618  24.211  1.00 23.240          H  
ATOM    485 3HG2 ILE A  29      -0.197  -2.777  22.683  1.00 23.240          H  
ATOM    486 1HD1 ILE A  29      -4.214  -1.343  23.374  1.00 23.240          H  
ATOM    487 2HD1 ILE A  29      -3.382  -1.157  24.935  1.00 23.240          H  
ATOM    488 3HD1 ILE A  29      -2.555  -0.738  23.425  1.00 23.240          H  
ATOM    489  N   THR A  30      -2.978  -6.291  24.581  1.00 13.820          N  
ATOM    490  CA  THR A  30      -3.987  -7.128  25.207  1.00 14.120          C  
ATOM    491  C   THR A  30      -3.535  -8.604  25.301  1.00 14.490          C  
ATOM    492  O   THR A  30      -4.281  -9.449  25.804  1.00 14.780          O  
ATOM    493  CB  THR A  30      -5.313  -7.083  24.410  1.00 19.650          C  
ATOM    494  OG1 THR A  30      -5.135  -7.654  23.095  1.00 19.650          O  
ATOM    495  CG2 THR A  30      -5.803  -5.653  24.242  1.00 19.650          C  
ATOM    496  H   THR A  30      -2.875  -6.347  23.567  1.00 16.580          H  
ATOM    497  HA  THR A  30      -4.168  -6.761  26.216  1.00 16.940          H  
ATOM    498  HB  THR A  30      -6.065  -7.656  24.949  1.00 23.580          H  
ATOM    499  HG1 THR A  30      -4.517  -7.110  22.560  1.00 23.580          H  
ATOM    500 1HG2 THR A  30      -6.741  -5.655  23.689  1.00 23.580          H  
ATOM    501 2HG2 THR A  30      -5.955  -5.201  25.220  1.00 23.580          H  
ATOM    502 3HG2 THR A  30      -5.064  -5.087  23.689  1.00 23.580          H  
ATOM    503  N   GLU A  31      -2.333  -8.921  24.786  1.00 14.660          N  
ATOM    504  CA  GLU A  31      -1.824 -10.298  24.738  1.00 15.190          C  
ATOM    505  C   GLU A  31      -0.496 -10.560  25.465  1.00 15.440          C  
ATOM    506  O   GLU A  31      -0.315 -11.615  26.079  1.00 15.770          O  
ATOM    507  CB  GLU A  31      -1.659 -10.722  23.274  1.00 21.050          C  
ATOM    508  CG  GLU A  31      -1.127 -12.146  23.063  1.00 21.050          C  
ATOM    509  CD  GLU A  31      -1.149 -12.563  21.628  1.00 21.050          C  
ATOM    510  OE1 GLU A  31      -1.635 -11.805  20.829  1.00 21.050          O  
ATOM    511  OE2 GLU A  31      -0.673 -13.629  21.325  1.00 21.050          O  
ATOM    512  H   GLU A  31      -1.744  -8.176  24.426  1.00 17.590          H  
ATOM    513  HA  GLU A  31      -2.574 -10.941  25.195  1.00 18.230          H  
ATOM    514 1HB  GLU A  31      -2.620 -10.638  22.767  1.00 25.260          H  
ATOM    515 2HB  GLU A  31      -0.973 -10.033  22.782  1.00 25.260          H  
ATOM    516 1HG  GLU A  31      -0.100 -12.204  23.421  1.00 25.260          H  
ATOM    517 2HG  GLU A  31      -1.727 -12.838  23.653  1.00 25.260          H  
ATOM    518  N   SER A  32       0.455  -9.637  25.356  1.00 15.300          N  
ATOM    519  CA  SER A  32       1.801  -9.864  25.889  1.00 15.620          C  
ATOM    520  C   SER A  32       2.464  -8.572  26.326  1.00 15.580          C  
ATOM    521  O   SER A  32       1.789  -7.591  26.637  1.00 15.620          O  
ATOM    522  CB  SER A  32       2.672 -10.546  24.853  1.00 21.740          C  
ATOM    523  OG  SER A  32       3.871 -10.985  25.433  1.00 21.740          O  
ATOM    524  H   SER A  32       0.262  -8.770  24.853  1.00 18.360          H  
ATOM    525  HA  SER A  32       1.721 -10.514  26.760  1.00 18.740          H  
ATOM    526 1HB  SER A  32       2.134 -11.394  24.428  1.00 26.090          H  
ATOM    527 2HB  SER A  32       2.884  -9.849  24.041  1.00 26.090          H  
ATOM    528  HG  SER A  32       4.352 -11.440  24.728  1.00 26.090          H  
ATOM    529  N   LYS A  33       3.792  -8.584  26.433  1.00 15.670          N  
ATOM    530  CA  LYS A  33       4.490  -7.378  26.847  1.00 15.770          C  
ATOM    531  C   LYS A  33       3.960  -6.285  25.917  1.00 15.330          C  
ATOM    532  O   LYS A  33       3.993  -6.478  24.701  1.00 14.900          O  
ATOM    533  CB  LYS A  33       6.002  -7.538  26.700  1.00 22.040          C  
ATOM    534  CG  LYS A  33       6.812  -6.341  27.178  1.00 22.040          C  
ATOM    535  CD  LYS A  33       8.314  -6.601  27.065  1.00 22.040          C  
ATOM    536  CE  LYS A  33       9.126  -5.408  27.562  1.00 22.040          C  
ATOM    537  NZ  LYS A  33      10.596  -5.650  27.455  1.00 22.040          N  
ATOM    538  H   LYS A  33       4.285  -9.437  26.191  1.00 18.800          H  
ATOM    539  HA  LYS A  33       4.266  -7.183  27.886  1.00 18.920          H  
ATOM    540 1HB  LYS A  33       6.328  -8.413  27.261  1.00 26.450          H  
ATOM    541 2HB  LYS A  33       6.246  -7.711  25.652  1.00 26.450          H  
ATOM    542 1HG  LYS A  33       6.555  -5.464  26.571  1.00 26.450          H  
ATOM    543 2HG  LYS A  33       6.562  -6.126  28.216  1.00 26.450          H  
ATOM    544 1HD  LYS A  33       8.579  -7.482  27.653  1.00 26.450          H  
ATOM    545 2HD  LYS A  33       8.567  -6.791  26.022  1.00 26.450          H  
ATOM    546 1HE  LYS A  33       8.867  -4.531  26.970  1.00 26.450          H  
ATOM    547 2HE  LYS A  33       8.876  -5.216  28.605  1.00 26.450          H  
ATOM    548 1HZ  LYS A  33      11.096  -4.839  27.793  1.00 26.450          H  
ATOM    549 2HZ  LYS A  33      10.848  -6.455  28.011  1.00 26.450          H  
ATOM    550 3HZ  LYS A  33      10.843  -5.817  26.490  1.00 26.450          H  
ATOM    551  N   PRO A  34       3.471  -5.140  26.421  1.00 15.540          N  
ATOM    552  CA  PRO A  34       2.893  -4.099  25.606  1.00 15.240          C  
ATOM    553  C   PRO A  34       3.754  -3.601  24.465  1.00 14.840          C  
ATOM    554  O   PRO A  34       4.921  -3.247  24.640  1.00 15.190          O  
ATOM    555  CB  PRO A  34       2.680  -2.975  26.632  1.00 22.860          C  
ATOM    556  CG  PRO A  34       2.480  -3.690  27.940  1.00 22.860          C  
ATOM    557  CD  PRO A  34       3.416  -4.877  27.879  1.00 22.860          C  
ATOM    558  HA  PRO A  34       1.942  -4.466  25.216  1.00 18.290          H  
ATOM    559 1HB  PRO A  34       3.552  -2.302  26.636  1.00 27.430          H  
ATOM    560 2HB  PRO A  34       1.812  -2.366  26.344  1.00 27.430          H  
ATOM    561 1HG  PRO A  34       2.702  -3.016  28.781  1.00 27.430          H  
ATOM    562 2HG  PRO A  34       1.424  -3.994  28.046  1.00 27.430          H  
ATOM    563 1HD  PRO A  34       4.408  -4.636  28.282  1.00 27.430          H  
ATOM    564 2HD  PRO A  34       2.909  -5.687  28.419  1.00 27.430          H  
ATOM    565  N   SER A  35       3.110  -3.514  23.313  1.00 14.250          N  
ATOM    566  CA  SER A  35       3.627  -3.003  22.065  1.00 13.820          C  
ATOM    567  C   SER A  35       3.211  -1.554  21.985  1.00 13.210          C  
ATOM    568  O   SER A  35       2.481  -1.067  22.851  1.00 13.330          O  
ATOM    569  CB  SER A  35       3.067  -3.775  20.888  1.00 19.520          C  
ATOM    570  OG  SER A  35       1.694  -3.511  20.711  1.00 19.520          O  
ATOM    571  H   SER A  35       2.159  -3.851  23.291  1.00 17.100          H  
ATOM    572  HA  SER A  35       4.716  -3.065  22.066  1.00 16.580          H  
ATOM    573 1HB  SER A  35       3.611  -3.518  19.982  1.00 23.420          H  
ATOM    574 2HB  SER A  35       3.218  -4.835  21.068  1.00 23.420          H  
ATOM    575  HG  SER A  35       1.644  -2.676  20.209  1.00 23.420          H  
ATOM    576  N   VAL A  36       3.663  -0.846  20.969  1.00 12.670          N  
ATOM    577  CA  VAL A  36       3.195   0.516  20.821  1.00 12.160          C  
ATOM    578  C   VAL A  36       1.770   0.447  20.282  1.00 11.560          C  
ATOM    579  O   VAL A  36       1.513  -0.246  19.298  1.00 11.450          O  
ATOM    580  CB  VAL A  36       4.112   1.308  19.865  1.00 17.230          C  
ATOM    581  CG1 VAL A  36       3.559   2.721  19.626  1.00 17.230          C  
ATOM    582  CG2 VAL A  36       5.512   1.380  20.471  1.00 17.230          C  
ATOM    583  H   VAL A  36       4.283  -1.264  20.291  1.00 15.200          H  
ATOM    584  HA  VAL A  36       3.186   1.004  21.797  1.00 14.590          H  
ATOM    585  HB  VAL A  36       4.151   0.801  18.902  1.00 20.670          H  
ATOM    586 1HG1 VAL A  36       4.218   3.258  18.945  1.00 20.670          H  
ATOM    587 2HG1 VAL A  36       2.562   2.666  19.181  1.00 20.670          H  
ATOM    588 3HG1 VAL A  36       3.502   3.258  20.571  1.00 20.670          H  
ATOM    589 1HG2 VAL A  36       6.172   1.928  19.798  1.00 20.670          H  
ATOM    590 2HG2 VAL A  36       5.464   1.893  21.431  1.00 20.670          H  
ATOM    591 3HG2 VAL A  36       5.904   0.377  20.619  1.00 20.670          H  
ATOM    592  N   GLU A  37       0.848   1.130  20.953  1.00 11.420          N  
ATOM    593  CA  GLU A  37      -0.555   1.149  20.560  1.00 11.040          C  
ATOM    594  C   GLU A  37      -0.697   1.762  19.169  1.00 10.320          C  
ATOM    595  O   GLU A  37      -0.038   2.749  18.850  1.00 10.500          O  
ATOM    596  CB  GLU A  37      -1.394   1.893  21.596  1.00 15.610          C  
ATOM    597  CG  GLU A  37      -2.897   1.814  21.366  1.00 15.610          C  
ATOM    598  CD  GLU A  37      -3.678   2.443  22.474  1.00 15.610          C  
ATOM    599  OE1 GLU A  37      -3.070   2.975  23.369  1.00 15.610          O  
ATOM    600  OE2 GLU A  37      -4.883   2.376  22.441  1.00 15.610          O  
ATOM    601  H   GLU A  37       1.140   1.656  21.764  1.00 13.700          H  
ATOM    602  HA  GLU A  37      -0.913   0.120  20.514  1.00 13.250          H  
ATOM    603 1HB  GLU A  37      -1.184   1.489  22.588  1.00 18.730          H  
ATOM    604 2HB  GLU A  37      -1.113   2.946  21.602  1.00 18.730          H  
ATOM    605 1HG  GLU A  37      -3.144   2.329  20.435  1.00 18.730          H  
ATOM    606 2HG  GLU A  37      -3.190   0.769  21.264  1.00 18.730          H  
ATOM    607  N   GLN A  38      -1.553   1.174  18.336  1.00  9.680          N  
ATOM    608  CA  GLN A  38      -1.731   1.659  16.970  1.00  9.130          C  
ATOM    609  C   GLN A  38      -2.349   3.053  16.924  1.00  8.400          C  
ATOM    610  O   GLN A  38      -3.172   3.413  17.766  1.00  8.070          O  
ATOM    611  CB  GLN A  38      -2.555   0.652  16.151  1.00 13.000          C  
ATOM    612  CG  GLN A  38      -2.781   1.041  14.678  1.00 13.000          C  
ATOM    613  CD  GLN A  38      -1.475   1.094  13.899  1.00 13.000          C  
ATOM    614  OE1 GLN A  38      -0.714   2.081  14.033  1.00 13.000          O  
ATOM    615  NE2 GLN A  38      -1.195   0.046  13.137  1.00 13.000          N  
ATOM    616  H   GLN A  38      -2.075   0.373  18.656  1.00 11.620          H  
ATOM    617  HA  GLN A  38      -0.742   1.729  16.519  1.00 10.960          H  
ATOM    618 1HB  GLN A  38      -2.058  -0.316  16.168  1.00 15.600          H  
ATOM    619 2HB  GLN A  38      -3.533   0.528  16.614  1.00 15.600          H  
ATOM    620 1HG  GLN A  38      -3.397   0.269  14.219  1.00 15.600          H  
ATOM    621 2HG  GLN A  38      -3.295   1.996  14.593  1.00 15.600          H  
ATOM    622 1HE2 GLN A  38      -0.321   0.008  12.611  1.00 15.600          H  
ATOM    623 2HE2 GLN A  38      -1.838  -0.719  13.099  1.00 15.600          H  
ATOM    624  N   ARG A  39      -1.922   3.832  15.930  1.00  8.410          N  
ATOM    625  CA  ARG A  39      -2.376   5.201  15.733  1.00  8.010          C  
ATOM    626  C   ARG A  39      -3.807   5.296  15.215  1.00  7.010          C  
ATOM    627  O   ARG A  39      -4.292   4.420  14.501  1.00  7.020          O  
ATOM    628  CB  ARG A  39      -1.460   5.915  14.746  1.00 11.370          C  
ATOM    629  CG  ARG A  39       0.026   6.023  15.158  1.00 11.370          C  
ATOM    630  CD  ARG A  39       0.256   6.969  16.295  1.00 11.370          C  
ATOM    631  NE  ARG A  39       1.685   7.138  16.576  1.00 11.370          N  
ATOM    632  CZ  ARG A  39       2.216   7.836  17.604  1.00 11.370          C  
ATOM    633  NH1 ARG A  39       1.451   8.452  18.489  1.00 11.370          N  
ATOM    634  NH2 ARG A  39       3.532   7.888  17.702  1.00 11.370          N  
ATOM    635  H   ARG A  39      -1.263   3.419  15.266  1.00 10.090          H  
ATOM    636  HA  ARG A  39      -2.333   5.710  16.694  1.00  9.610          H  
ATOM    637 1HB  ARG A  39      -1.493   5.386  13.792  1.00 13.650          H  
ATOM    638 2HB  ARG A  39      -1.835   6.922  14.567  1.00 13.650          H  
ATOM    639 1HG  ARG A  39       0.385   5.041  15.470  1.00 13.650          H  
ATOM    640 2HG  ARG A  39       0.619   6.365  14.308  1.00 13.650          H  
ATOM    641 1HD  ARG A  39      -0.165   7.943  16.051  1.00 13.650          H  
ATOM    642 2HD  ARG A  39      -0.217   6.574  17.191  1.00 13.650          H  
ATOM    643  HE  ARG A  39       2.367   6.697  15.934  1.00 13.650          H  
ATOM    644 1HH1 ARG A  39       0.448   8.411  18.410  1.00 13.650          H  
ATOM    645 2HH1 ARG A  39       1.872   8.967  19.248  1.00 13.650          H  
ATOM    646 1HH2 ARG A  39       4.092   7.396  16.983  1.00 13.650          H  
ATOM    647 2HH2 ARG A  39       3.978   8.395  18.447  1.00 13.650          H  
ATOM    648  N   LYS A  40      -4.482   6.391  15.566  1.00  6.450          N  
ATOM    649  CA  LYS A  40      -5.826   6.646  15.064  1.00  5.710          C  
ATOM    650  C   LYS A  40      -5.826   6.688  13.542  1.00  5.200          C  
ATOM    651  O   LYS A  40      -4.998   7.370  12.925  1.00  5.370          O  
ATOM    652  CB  LYS A  40      -6.384   7.954  15.633  1.00  8.290          C  
ATOM    653  CG  LYS A  40      -7.829   8.260  15.218  1.00  8.290          C  
ATOM    654  CD  LYS A  40      -8.351   9.535  15.879  1.00  8.290          C  
ATOM    655  CE  LYS A  40      -9.781   9.837  15.436  1.00  8.290          C  
ATOM    656  NZ  LYS A  40     -10.315  11.080  16.071  1.00  8.290          N  
ATOM    657  H   LYS A  40      -4.050   7.061  16.184  1.00  7.740          H  
ATOM    658  HA  LYS A  40      -6.472   5.825  15.375  1.00  6.850          H  
ATOM    659 1HB  LYS A  40      -6.346   7.922  16.722  1.00  9.950          H  
ATOM    660 2HB  LYS A  40      -5.762   8.785  15.306  1.00  9.950          H  
ATOM    661 1HG  LYS A  40      -7.882   8.389  14.132  1.00  9.950          H  
ATOM    662 2HG  LYS A  40      -8.471   7.426  15.496  1.00  9.950          H  
ATOM    663 1HD  LYS A  40      -8.328   9.423  16.964  1.00  9.950          H  
ATOM    664 2HD  LYS A  40      -7.710  10.372  15.602  1.00  9.950          H  
ATOM    665 1HE  LYS A  40      -9.799   9.956  14.353  1.00  9.950          H  
ATOM    666 2HE  LYS A  40     -10.422   8.999  15.709  1.00  9.950          H  
ATOM    667 1HZ  LYS A  40     -11.260  11.242  15.751  1.00  9.950          H  
ATOM    668 2HZ  LYS A  40     -10.314  10.976  17.076  1.00  9.950          H  
ATOM    669 3HZ  LYS A  40      -9.736  11.867  15.815  1.00  9.950          H  
ATOM    670  N   GLN A  41      -6.764   5.963  12.944  1.00  4.870          N  
ATOM    671  CA  GLN A  41      -6.911   5.867  11.499  1.00  4.740          C  
ATOM    672  C   GLN A  41      -7.862   6.920  10.908  1.00  3.870          C  
ATOM    673  O   GLN A  41      -8.838   7.309  11.548  1.00  3.920          O  
ATOM    674  CB  GLN A  41      -7.415   4.472  11.167  1.00  6.690          C  
ATOM    675  CG  GLN A  41      -6.437   3.340  11.490  1.00  6.690          C  
ATOM    676  CD  GLN A  41      -6.987   1.920  11.138  1.00  6.690          C  
ATOM    677  OE1 GLN A  41      -7.907   1.757  10.302  1.00  6.690          O  
ATOM    678  NE2 GLN A  41      -6.427   0.900  11.786  1.00  6.690          N  
ATOM    679  H   GLN A  41      -7.400   5.441  13.529  1.00  5.840          H  
ATOM    680  HA  GLN A  41      -5.930   6.004  11.047  1.00  5.690          H  
ATOM    681 1HB  GLN A  41      -8.338   4.283  11.710  1.00  8.030          H  
ATOM    682 2HB  GLN A  41      -7.642   4.435  10.162  1.00  8.030          H  
ATOM    683 1HG  GLN A  41      -5.538   3.500  10.922  1.00  8.030          H  
ATOM    684 2HG  GLN A  41      -6.199   3.363  12.556  1.00  8.030          H  
ATOM    685 1HE2 GLN A  41      -6.763  -0.066  11.624  1.00  8.030          H  
ATOM    686 2HE2 GLN A  41      -5.687   1.075  12.445  1.00  8.030          H  
ATOM    687  N   ASP A  42      -7.587   7.353   9.667  1.00  3.470          N  
ATOM    688  CA  ASP A  42      -8.452   8.308   8.954  1.00  2.990          C  
ATOM    689  C   ASP A  42      -9.246   7.678   7.797  1.00  2.140          C  
ATOM    690  O   ASP A  42      -8.736   7.506   6.683  1.00  2.310          O  
ATOM    691  CB  ASP A  42      -7.627   9.475   8.417  1.00  4.380          C  
ATOM    692  CG  ASP A  42      -8.478  10.560   7.733  1.00  4.380          C  
ATOM    693  OD1 ASP A  42      -9.663  10.330   7.481  1.00  4.380          O  
ATOM    694  OD2 ASP A  42      -7.931  11.629   7.460  1.00  4.380          O  
ATOM    695  H   ASP A  42      -6.755   7.010   9.211  1.00  4.160          H  
ATOM    696  HA  ASP A  42      -9.171   8.708   9.669  1.00  3.590          H  
ATOM    697 1HB  ASP A  42      -7.066   9.930   9.233  1.00  5.250          H  
ATOM    698 2HB  ASP A  42      -6.900   9.096   7.686  1.00  5.250          H  
ATOM    699  N   ASP A  43     -10.509   7.360   8.054  1.00  1.690          N  
ATOM    700  CA  ASP A  43     -11.360   6.648   7.100  1.00  1.520          C  
ATOM    701  C   ASP A  43     -11.608   7.388   5.787  1.00  1.410          C  
ATOM    702  O   ASP A  43     -12.008   6.781   4.791  1.00  1.510          O  
ATOM    703  CB  ASP A  43     -12.727   6.333   7.718  1.00  2.200          C  
ATOM    704  CG  ASP A  43     -12.720   5.234   8.818  1.00  2.200          C  
ATOM    705  OD1 ASP A  43     -11.747   4.500   8.968  1.00  2.200          O  
ATOM    706  OD2 ASP A  43     -13.703   5.148   9.503  1.00  2.200          O  
ATOM    707  H   ASP A  43     -10.875   7.571   8.976  1.00  2.030          H  
ATOM    708  HA  ASP A  43     -10.869   5.715   6.856  1.00  1.820          H  
ATOM    709 1HB  ASP A  43     -13.146   7.246   8.142  1.00  2.640          H  
ATOM    710 2HB  ASP A  43     -13.406   6.011   6.925  1.00  2.640          H  
ATOM    711  N   LYS A  44     -11.423   8.704   5.773  1.00  1.530          N  
ATOM    712  CA  LYS A  44     -11.722   9.502   4.587  1.00  1.620          C  
ATOM    713  C   LYS A  44     -10.852   9.180   3.377  1.00  1.470          C  
ATOM    714  O   LYS A  44     -11.191   9.554   2.249  1.00  1.920          O  
ATOM    715  CB  LYS A  44     -11.626  10.995   4.900  1.00  2.230          C  
ATOM    716  CG  LYS A  44     -12.726  11.518   5.826  1.00  2.230          C  
ATOM    717  CD  LYS A  44     -12.558  13.011   6.110  1.00  2.230          C  
ATOM    718  CE  LYS A  44     -13.652  13.536   7.039  1.00  2.230          C  
ATOM    719  NZ  LYS A  44     -13.465  14.983   7.359  1.00  2.230          N  
ATOM    720  H   LYS A  44     -10.997   9.175   6.591  1.00  1.840          H  
ATOM    721  HA  LYS A  44     -12.753   9.289   4.303  1.00  1.940          H  
ATOM    722 1HB  LYS A  44     -10.663  11.200   5.372  1.00  2.680          H  
ATOM    723 2HB  LYS A  44     -11.661  11.563   3.973  1.00  2.680          H  
ATOM    724 1HG  LYS A  44     -13.699  11.340   5.370  1.00  2.680          H  
ATOM    725 2HG  LYS A  44     -12.680  10.971   6.769  1.00  2.680          H  
ATOM    726 1HD  LYS A  44     -11.584  13.177   6.579  1.00  2.680          H  
ATOM    727 2HD  LYS A  44     -12.590  13.565   5.172  1.00  2.680          H  
ATOM    728 1HE  LYS A  44     -14.621  13.404   6.559  1.00  2.680          H  
ATOM    729 2HE  LYS A  44     -13.635  12.964   7.966  1.00  2.680          H  
ATOM    730 1HZ  LYS A  44     -14.205  15.292   7.974  1.00  2.680          H  
ATOM    731 2HZ  LYS A  44     -12.572  15.116   7.816  1.00  2.680          H  
ATOM    732 3HZ  LYS A  44     -13.490  15.525   6.507  1.00  2.680          H  
ATOM    733  N   LYS A  45      -9.708   8.529   3.597  1.00  1.010          N  
ATOM    734  CA  LYS A  45      -8.790   8.256   2.497  1.00  0.380          C  
ATOM    735  C   LYS A  45      -9.028   6.916   1.784  1.00  0.320          C  
ATOM    736  O   LYS A  45      -8.352   6.612   0.797  1.00  0.360          O  
ATOM    737  CB  LYS A  45      -7.366   8.361   3.003  1.00  0.780          C  
ATOM    738  CG  LYS A  45      -6.758   9.782   2.981  1.00  0.780          C  
ATOM    739  CD  LYS A  45      -7.465  10.746   3.949  1.00  0.780          C  
ATOM    740  CE  LYS A  45      -6.640  12.018   4.175  1.00  0.780          C  
ATOM    741  NZ  LYS A  45      -7.352  12.995   5.070  1.00  0.780          N  
ATOM    742  H   LYS A  45      -9.480   8.223   4.553  1.00  1.210          H  
ATOM    743  HA  LYS A  45      -8.923   9.038   1.749  1.00  0.460          H  
ATOM    744 1HB  LYS A  45      -7.349   8.040   4.039  1.00  0.940          H  
ATOM    745 2HB  LYS A  45      -6.703   7.698   2.433  1.00  0.940          H  
ATOM    746 1HG  LYS A  45      -5.726   9.706   3.301  1.00  0.940          H  
ATOM    747 2HG  LYS A  45      -6.773  10.177   1.961  1.00  0.940          H  
ATOM    748 1HD  LYS A  45      -8.432  11.032   3.546  1.00  0.940          H  
ATOM    749 2HD  LYS A  45      -7.620  10.250   4.910  1.00  0.940          H  
ATOM    750 1HE  LYS A  45      -5.694  11.738   4.642  1.00  0.940          H  
ATOM    751 2HE  LYS A  45      -6.433  12.493   3.216  1.00  0.940          H  
ATOM    752 1HZ  LYS A  45      -6.784  13.809   5.221  1.00  0.940          H  
ATOM    753 2HZ  LYS A  45      -8.226  13.268   4.658  1.00  0.940          H  
ATOM    754 3HZ  LYS A  45      -7.540  12.536   5.979  1.00  0.940          H  
ATOM    755  N   ILE A  46      -9.978   6.118   2.254  1.00  0.380          N  
ATOM    756  CA  ILE A  46     -10.283   4.875   1.554  1.00  0.320          C  
ATOM    757  C   ILE A  46     -11.684   4.974   1.025  1.00  0.320          C  
ATOM    758  O   ILE A  46     -12.624   5.276   1.756  1.00  0.330          O  
ATOM    759  CB  ILE A  46     -10.070   3.592   2.380  1.00  0.470          C  
ATOM    760  CG1 ILE A  46      -8.555   3.472   2.752  1.00  0.470          C  
ATOM    761  CG2 ILE A  46     -10.595   2.355   1.583  1.00  0.470          C  
ATOM    762  CD1 ILE A  46      -8.212   2.317   3.689  1.00  0.470          C  
ATOM    763  H   ILE A  46     -10.537   6.396   3.075  1.00  0.460          H  
ATOM    764  HA  ILE A  46      -9.629   4.786   0.688  1.00  0.380          H  
ATOM    765  HB  ILE A  46     -10.622   3.673   3.316  1.00  0.570          H  
ATOM    766 1HG1 ILE A  46      -7.979   3.376   1.838  1.00  0.570          H  
ATOM    767 2HG1 ILE A  46      -8.252   4.396   3.239  1.00  0.570          H  
ATOM    768 1HG2 ILE A  46     -10.464   1.452   2.163  1.00  0.570          H  
ATOM    769 2HG2 ILE A  46     -11.656   2.469   1.373  1.00  0.570          H  
ATOM    770 3HG2 ILE A  46     -10.049   2.266   0.639  1.00  0.570          H  
ATOM    771 1HD1 ILE A  46      -7.145   2.326   3.903  1.00  0.570          H  
ATOM    772 2HD1 ILE A  46      -8.765   2.430   4.598  1.00  0.570          H  
ATOM    773 3HD1 ILE A  46      -8.467   1.371   3.248  1.00  0.570          H  
ATOM    774  N   LYS A  47     -11.826   4.739  -0.265  1.00  0.330          N  
ATOM    775  CA  LYS A  47     -13.124   4.870  -0.881  1.00  0.360          C  
ATOM    776  C   LYS A  47     -13.803   3.519  -0.918  1.00  0.370          C  
ATOM    777  O   LYS A  47     -15.012   3.419  -0.697  1.00  0.440          O  
ATOM    778  CB  LYS A  47     -12.962   5.457  -2.275  1.00  0.490          C  
ATOM    779  CG  LYS A  47     -12.251   6.832  -2.294  1.00  0.490          C  
ATOM    780  CD  LYS A  47     -12.956   7.904  -1.423  1.00  0.490          C  
ATOM    781  CE  LYS A  47     -12.271   9.268  -1.540  1.00  0.490          C  
ATOM    782  NZ  LYS A  47     -12.875  10.284  -0.625  1.00  0.490          N  
ATOM    783  H   LYS A  47     -11.013   4.455  -0.815  1.00  0.400          H  
ATOM    784  HA  LYS A  47     -13.748   5.523  -0.276  1.00  0.430          H  
ATOM    785 1HB  LYS A  47     -12.360   4.773  -2.873  1.00  0.590          H  
ATOM    786 2HB  LYS A  47     -13.934   5.553  -2.756  1.00  0.590          H  
ATOM    787 1HG  LYS A  47     -11.241   6.688  -1.916  1.00  0.590          H  
ATOM    788 2HG  LYS A  47     -12.185   7.189  -3.324  1.00  0.590          H  
ATOM    789 1HD  LYS A  47     -14.003   7.992  -1.714  1.00  0.590          H  
ATOM    790 2HD  LYS A  47     -12.907   7.618  -0.371  1.00  0.590          H  
ATOM    791 1HE  LYS A  47     -11.220   9.161  -1.287  1.00  0.590          H  
ATOM    792 2HE  LYS A  47     -12.356   9.621  -2.568  1.00  0.590          H  
ATOM    793 1HZ  LYS A  47     -12.392  11.164  -0.733  1.00  0.590          H  
ATOM    794 2HZ  LYS A  47     -13.852  10.409  -0.841  1.00  0.590          H  
ATOM    795 3HZ  LYS A  47     -12.774   9.963   0.344  1.00  0.590          H  
ATOM    796  N   ALA A  48     -13.033   2.470  -1.186  1.00  0.330          N  
ATOM    797  CA  ALA A  48     -13.636   1.147  -1.224  1.00  0.340          C  
ATOM    798  C   ALA A  48     -12.632   0.024  -1.134  1.00  0.340          C  
ATOM    799  O   ALA A  48     -11.502   0.158  -1.598  1.00  0.350          O  
ATOM    800  CB  ALA A  48     -14.400   0.969  -2.511  1.00  0.470          C  
ATOM    801  H   ALA A  48     -12.041   2.617  -1.386  1.00  0.400          H  
ATOM    802  HA  ALA A  48     -14.316   1.065  -0.375  1.00  0.410          H  
ATOM    803 1HB  ALA A  48     -14.865  -0.013  -2.507  1.00  0.570          H  
ATOM    804 2HB  ALA A  48     -15.171   1.732  -2.610  1.00  0.570          H  
ATOM    805 3HB  ALA A  48     -13.709   1.043  -3.334  1.00  0.570          H  
ATOM    806  N   CYS A  49     -13.073  -1.119  -0.620  1.00  0.360          N  
ATOM    807  CA  CYS A  49     -12.274  -2.324  -0.741  1.00  0.370          C  
ATOM    808  C   CYS A  49     -12.898  -3.057  -1.914  1.00  0.370          C  
ATOM    809  O   CYS A  49     -14.103  -3.339  -1.921  1.00  0.470          O  
ATOM    810  CB  CYS A  49     -12.236  -3.196   0.509  1.00  0.510          C  
ATOM    811  SG  CYS A  49     -11.142  -4.670   0.300  1.00  0.510          S  
ATOM    812  H   CYS A  49     -13.990  -1.160  -0.195  1.00  0.430          H  
ATOM    813  HA  CYS A  49     -11.252  -2.058  -0.988  1.00  0.440          H  
ATOM    814 1HB  CYS A  49     -11.860  -2.612   1.347  1.00  0.620          H  
ATOM    815 2HB  CYS A  49     -13.239  -3.550   0.761  1.00  0.620          H  
ATOM    816  HG  CYS A  49     -10.238  -4.072  -0.526  1.00  0.620          H  
ATOM    817  N   VAL A  50     -12.107  -3.318  -2.921  1.00  0.310          N  
ATOM    818  CA  VAL A  50     -12.630  -3.861  -4.149  1.00  0.330          C  
ATOM    819  C   VAL A  50     -12.756  -5.376  -4.078  1.00  0.360          C  
ATOM    820  O   VAL A  50     -11.959  -6.129  -4.639  1.00  0.430          O  
ATOM    821  CB  VAL A  50     -11.707  -3.423  -5.291  1.00  0.450          C  
ATOM    822  CG1 VAL A  50     -12.240  -3.865  -6.623  1.00  0.450          C  
ATOM    823  CG2 VAL A  50     -11.545  -1.900  -5.260  1.00  0.450          C  
ATOM    824  H   VAL A  50     -11.118  -3.149  -2.794  1.00  0.370          H  
ATOM    825  HA  VAL A  50     -13.620  -3.439  -4.320  1.00  0.400          H  
ATOM    826  HB  VAL A  50     -10.762  -3.869  -5.144  1.00  0.540          H  
ATOM    827 1HG1 VAL A  50     -11.555  -3.537  -7.396  1.00  0.540          H  
ATOM    828 2HG1 VAL A  50     -12.349  -4.942  -6.682  1.00  0.540          H  
ATOM    829 3HG1 VAL A  50     -13.197  -3.398  -6.755  1.00  0.540          H  
ATOM    830 1HG2 VAL A  50     -10.867  -1.595  -6.056  1.00  0.540          H  
ATOM    831 2HG2 VAL A  50     -12.498  -1.428  -5.403  1.00  0.540          H  
ATOM    832 3HG2 VAL A  50     -11.141  -1.589  -4.311  1.00  0.540          H  
ATOM    833  N   GLU A  51     -13.833  -5.796  -3.425  1.00  0.400          N  
ATOM    834  CA  GLU A  51     -14.136  -7.202  -3.155  1.00  0.460          C  
ATOM    835  C   GLU A  51     -15.029  -7.844  -4.213  1.00  0.470          C  
ATOM    836  O   GLU A  51     -15.446  -8.986  -4.060  1.00  0.540          O  
ATOM    837  CB  GLU A  51     -14.778  -7.342  -1.778  1.00  0.620          C  
ATOM    838  CG  GLU A  51     -13.858  -6.930  -0.642  1.00  0.620          C  
ATOM    839  CD  GLU A  51     -14.466  -7.063   0.730  1.00  0.620          C  
ATOM    840  OE1 GLU A  51     -15.201  -6.188   1.132  1.00  0.620          O  
ATOM    841  OE2 GLU A  51     -14.206  -8.054   1.371  1.00  0.620          O  
ATOM    842  H   GLU A  51     -14.399  -5.048  -3.006  1.00  0.480          H  
ATOM    843  HA  GLU A  51     -13.195  -7.747  -3.141  1.00  0.550          H  
ATOM    844 1HB  GLU A  51     -15.679  -6.733  -1.732  1.00  0.740          H  
ATOM    845 2HB  GLU A  51     -15.068  -8.378  -1.620  1.00  0.740          H  
ATOM    846 1HG  GLU A  51     -12.946  -7.521  -0.687  1.00  0.740          H  
ATOM    847 2HG  GLU A  51     -13.588  -5.894  -0.804  1.00  0.740          H  
ATOM    848  N   GLU A  52     -15.358  -7.081  -5.250  1.00  0.430          N  
ATOM    849  CA  GLU A  52     -16.205  -7.471  -6.373  1.00  0.470          C  
ATOM    850  C   GLU A  52     -17.633  -7.807  -5.942  1.00  0.550          C  
ATOM    851  O   GLU A  52     -18.354  -8.529  -6.634  1.00  0.750          O  
ATOM    852  CB  GLU A  52     -15.577  -8.654  -7.143  1.00  0.640          C  
ATOM    853  CG  GLU A  52     -14.158  -8.367  -7.705  1.00  0.640          C  
ATOM    854  CD  GLU A  52     -13.567  -9.495  -8.569  1.00  0.640          C  
ATOM    855  OE1 GLU A  52     -14.299 -10.360  -8.996  1.00  0.640          O  
ATOM    856  OE2 GLU A  52     -12.373  -9.477  -8.785  1.00  0.640          O  
ATOM    857  H   GLU A  52     -15.012  -6.123  -5.273  1.00  0.520          H  
ATOM    858  HA  GLU A  52     -16.260  -6.627  -7.050  1.00  0.560          H  
ATOM    859 1HB  GLU A  52     -15.522  -9.533  -6.505  1.00  0.770          H  
ATOM    860 2HB  GLU A  52     -16.217  -8.910  -7.987  1.00  0.770          H  
ATOM    861 1HG  GLU A  52     -14.201  -7.455  -8.299  1.00  0.770          H  
ATOM    862 2HG  GLU A  52     -13.488  -8.181  -6.863  1.00  0.770          H  
ATOM    863  N   VAL A  53     -18.054  -7.212  -4.829  1.00  0.500          N  
ATOM    864  CA  VAL A  53     -19.408  -7.338  -4.320  1.00  0.570          C  
ATOM    865  C   VAL A  53     -20.079  -5.976  -4.305  1.00  0.610          C  
ATOM    866  O   VAL A  53     -21.149  -5.807  -4.885  1.00  0.940          O  
ATOM    867  CB  VAL A  53     -19.440  -7.959  -2.915  1.00  0.770          C  
ATOM    868  CG1 VAL A  53     -20.878  -8.011  -2.410  1.00  0.770          C  
ATOM    869  CG2 VAL A  53     -18.856  -9.346  -2.971  1.00  0.770          C  
ATOM    870  H   VAL A  53     -17.378  -6.664  -4.325  1.00  0.600          H  
ATOM    871  HA  VAL A  53     -19.970  -7.994  -4.986  1.00  0.680          H  
ATOM    872  HB  VAL A  53     -18.866  -7.349  -2.229  1.00  0.920          H  
ATOM    873 1HG1 VAL A  53     -20.899  -8.455  -1.430  1.00  0.920          H  
ATOM    874 2HG1 VAL A  53     -21.307  -7.017  -2.355  1.00  0.920          H  
ATOM    875 3HG1 VAL A  53     -21.467  -8.611  -3.093  1.00  0.920          H  
ATOM    876 1HG2 VAL A  53     -18.887  -9.790  -1.993  1.00  0.920          H  
ATOM    877 2HG2 VAL A  53     -19.437  -9.956  -3.658  1.00  0.920          H  
ATOM    878 3HG2 VAL A  53     -17.830  -9.307  -3.313  1.00  0.920          H  
ATOM    879  N   THR A  54     -19.462  -5.002  -3.623  1.00  0.520          N  
ATOM    880  CA  THR A  54     -20.064  -3.676  -3.539  1.00  0.680          C  
ATOM    881  C   THR A  54     -19.315  -2.705  -4.451  1.00  0.560          C  
ATOM    882  O   THR A  54     -19.883  -1.736  -4.958  1.00  1.020          O  
ATOM    883  CB  THR A  54     -19.992  -3.171  -2.093  1.00  0.890          C  
ATOM    884  OG1 THR A  54     -18.610  -3.061  -1.710  1.00  0.890          O  
ATOM    885  CG2 THR A  54     -20.677  -4.179  -1.165  1.00  0.890          C  
ATOM    886  H   THR A  54     -18.592  -5.179  -3.149  1.00  0.620          H  
ATOM    887  HA  THR A  54     -21.104  -3.727  -3.860  1.00  0.820          H  
ATOM    888  HB  THR A  54     -20.474  -2.197  -2.016  1.00  1.070          H  
ATOM    889  HG1 THR A  54     -18.548  -2.596  -0.864  1.00  1.070          H  
ATOM    890 1HG2 THR A  54     -20.617  -3.826  -0.137  1.00  1.070          H  
ATOM    891 2HG2 THR A  54     -21.722  -4.283  -1.454  1.00  1.070          H  
ATOM    892 3HG2 THR A  54     -20.186  -5.143  -1.238  1.00  1.070          H  
ATOM    893  N   THR A  55     -18.046  -3.018  -4.685  1.00  0.410          N  
ATOM    894  CA  THR A  55     -17.122  -2.302  -5.550  1.00  0.400          C  
ATOM    895  C   THR A  55     -16.335  -3.342  -6.321  1.00  0.340          C  
ATOM    896  O   THR A  55     -15.892  -4.340  -5.740  1.00  0.460          O  
ATOM    897  CB  THR A  55     -16.170  -1.371  -4.777  1.00  0.560          C  
ATOM    898  OG1 THR A  55     -16.938  -0.407  -4.059  1.00  0.560          O  
ATOM    899  CG2 THR A  55     -15.221  -0.641  -5.754  1.00  0.560          C  
ATOM    900  H   THR A  55     -17.674  -3.803  -4.192  1.00  0.490          H  
ATOM    901  HA  THR A  55     -17.689  -1.701  -6.262  1.00  0.480          H  
ATOM    902  HB  THR A  55     -15.583  -1.956  -4.068  1.00  0.680          H  
ATOM    903  HG1 THR A  55     -17.485  -0.867  -3.412  1.00  0.680          H  
ATOM    904 1HG2 THR A  55     -14.563   0.012  -5.210  1.00  0.680          H  
ATOM    905 2HG2 THR A  55     -14.620  -1.351  -6.304  1.00  0.680          H  
ATOM    906 3HG2 THR A  55     -15.807  -0.051  -6.456  1.00  0.680          H  
ATOM    907  N   THR A  56     -16.163  -3.101  -7.605  1.00  0.330          N  
ATOM    908  CA  THR A  56     -15.413  -3.970  -8.497  1.00  0.310          C  
ATOM    909  C   THR A  56     -14.425  -3.185  -9.317  1.00  0.320          C  
ATOM    910  O   THR A  56     -14.653  -2.009  -9.645  1.00  0.340          O  
ATOM    911  CB  THR A  56     -16.330  -4.765  -9.439  1.00  0.440          C  
ATOM    912  OG1 THR A  56     -15.505  -5.579 -10.296  1.00  0.440          O  
ATOM    913  CG2 THR A  56     -17.193  -3.844 -10.270  1.00  0.440          C  
ATOM    914  H   THR A  56     -16.574  -2.255  -7.979  1.00  0.400          H  
ATOM    915  HA  THR A  56     -14.854  -4.687  -7.899  1.00  0.370          H  
ATOM    916  HB  THR A  56     -16.975  -5.411  -8.852  1.00  0.530          H  
ATOM    917  HG1 THR A  56     -16.043  -6.298 -10.669  1.00  0.530          H  
ATOM    918 1HG2 THR A  56     -17.830  -4.434 -10.927  1.00  0.530          H  
ATOM    919 2HG2 THR A  56     -17.820  -3.233  -9.620  1.00  0.530          H  
ATOM    920 3HG2 THR A  56     -16.581  -3.206 -10.865  1.00  0.530          H  
ATOM    921  N   LEU A  57     -13.331  -3.841  -9.678  1.00  0.360          N  
ATOM    922  CA  LEU A  57     -12.313  -3.220 -10.500  1.00  0.430          C  
ATOM    923  C   LEU A  57     -12.874  -2.835 -11.875  1.00  0.420          C  
ATOM    924  O   LEU A  57     -12.392  -1.889 -12.505  1.00  0.480          O  
ATOM    925  CB  LEU A  57     -11.053  -4.113 -10.582  1.00  0.570          C  
ATOM    926  CG  LEU A  57     -11.069  -5.422 -11.431  1.00  0.570          C  
ATOM    927  CD1 LEU A  57      -9.616  -5.893 -11.592  1.00  0.570          C  
ATOM    928  CD2 LEU A  57     -11.902  -6.529 -10.741  1.00  0.570          C  
ATOM    929  H   LEU A  57     -13.220  -4.799  -9.370  1.00  0.430          H  
ATOM    930  HA  LEU A  57     -11.995  -2.322  -9.995  1.00  0.520          H  
ATOM    931 1HB  LEU A  57     -10.241  -3.497 -10.967  1.00  0.690          H  
ATOM    932 2HB  LEU A  57     -10.786  -4.404  -9.567  1.00  0.690          H  
ATOM    933  HG  LEU A  57     -11.476  -5.220 -12.426  1.00  0.690          H  
ATOM    934 1HD1 LEU A  57      -9.593  -6.802 -12.195  1.00  0.690          H  
ATOM    935 2HD1 LEU A  57      -9.034  -5.117 -12.088  1.00  0.690          H  
ATOM    936 3HD1 LEU A  57      -9.188  -6.099 -10.616  1.00  0.690          H  
ATOM    937 1HD2 LEU A  57     -11.868  -7.435 -11.349  1.00  0.690          H  
ATOM    938 2HD2 LEU A  57     -11.490  -6.752  -9.750  1.00  0.690          H  
ATOM    939 3HD2 LEU A  57     -12.932  -6.234 -10.640  1.00  0.690          H  
ATOM    940  N   GLU A  58     -13.949  -3.519 -12.300  1.00  0.420          N  
ATOM    941  CA  GLU A  58     -14.618  -3.249 -13.572  1.00  0.510          C  
ATOM    942  C   GLU A  58     -15.277  -1.872 -13.630  1.00  0.460          C  
ATOM    943  O   GLU A  58     -15.555  -1.362 -14.715  1.00  0.640          O  
ATOM    944  CB  GLU A  58     -15.605  -4.365 -13.910  1.00  0.680          C  
ATOM    945  CG  GLU A  58     -14.904  -5.642 -14.355  1.00  0.680          C  
ATOM    946  CD  GLU A  58     -14.251  -5.440 -15.730  1.00  0.680          C  
ATOM    947  OE1 GLU A  58     -14.984  -5.235 -16.673  1.00  0.680          O  
ATOM    948  OE2 GLU A  58     -13.035  -5.399 -15.822  1.00  0.680          O  
ATOM    949  H   GLU A  58     -14.334  -4.265 -11.716  1.00  0.500          H  
ATOM    950  HA  GLU A  58     -13.852  -3.264 -14.345  1.00  0.610          H  
ATOM    951 1HB  GLU A  58     -16.213  -4.595 -13.040  1.00  0.810          H  
ATOM    952 2HB  GLU A  58     -16.273  -4.038 -14.706  1.00  0.810          H  
ATOM    953 1HG  GLU A  58     -14.136  -5.903 -13.626  1.00  0.810          H  
ATOM    954 2HG  GLU A  58     -15.626  -6.456 -14.403  1.00  0.810          H  
ATOM    955  N   GLU A  59     -15.615  -1.302 -12.475  1.00  0.370          N  
ATOM    956  CA  GLU A  59     -16.211   0.020 -12.420  1.00  0.360          C  
ATOM    957  C   GLU A  59     -15.161   1.008 -11.918  1.00  0.310          C  
ATOM    958  O   GLU A  59     -15.136   2.176 -12.306  1.00  0.300          O  
ATOM    959  CB  GLU A  59     -17.454   0.036 -11.532  1.00  0.510          C  
ATOM    960  CG  GLU A  59     -18.616  -0.812 -12.061  1.00  0.510          C  
ATOM    961  CD  GLU A  59     -19.830  -0.779 -11.162  1.00  0.510          C  
ATOM    962  OE1 GLU A  59     -19.744  -0.187 -10.112  1.00  0.510          O  
ATOM    963  OE2 GLU A  59     -20.838  -1.339 -11.526  1.00  0.510          O  
ATOM    964  H   GLU A  59     -15.389  -1.767 -11.598  1.00  0.440          H  
ATOM    965  HA  GLU A  59     -16.512   0.314 -13.421  1.00  0.430          H  
ATOM    966 1HB  GLU A  59     -17.190  -0.336 -10.541  1.00  0.610          H  
ATOM    967 2HB  GLU A  59     -17.806   1.061 -11.416  1.00  0.610          H  
ATOM    968 1HG  GLU A  59     -18.896  -0.437 -13.044  1.00  0.610          H  
ATOM    969 2HG  GLU A  59     -18.280  -1.837 -12.183  1.00  0.610          H  
ATOM    970  N   THR A  60     -14.256   0.526 -11.061  1.00  0.280          N  
ATOM    971  CA  THR A  60     -13.230   1.361 -10.451  1.00  0.260          C  
ATOM    972  C   THR A  60     -12.329   1.943 -11.529  1.00  0.260          C  
ATOM    973  O   THR A  60     -11.949   3.115 -11.469  1.00  0.250          O  
ATOM    974  CB  THR A  60     -12.398   0.599  -9.421  1.00  0.370          C  
ATOM    975  OG1 THR A  60     -13.260   0.099  -8.378  1.00  0.370          O  
ATOM    976  CG2 THR A  60     -11.418   1.545  -8.804  1.00  0.370          C  
ATOM    977  H   THR A  60     -14.306  -0.445 -10.770  1.00  0.340          H  
ATOM    978  HA  THR A  60     -13.722   2.180  -9.938  1.00  0.310          H  
ATOM    979  HB  THR A  60     -11.866  -0.198  -9.891  1.00  0.450          H  
ATOM    980  HG1 THR A  60     -13.798  -0.642  -8.730  1.00  0.450          H  
ATOM    981 1HG2 THR A  60     -10.841   1.005  -8.077  1.00  0.450          H  
ATOM    982 2HG2 THR A  60     -10.754   1.955  -9.554  1.00  0.450          H  
ATOM    983 3HG2 THR A  60     -11.956   2.357  -8.328  1.00  0.450          H  
ATOM    984  N   LYS A  61     -12.017   1.135 -12.544  1.00  0.280          N  
ATOM    985  CA  LYS A  61     -11.166   1.536 -13.661  1.00  0.290          C  
ATOM    986  C   LYS A  61     -11.715   2.759 -14.428  1.00  0.310          C  
ATOM    987  O   LYS A  61     -11.000   3.364 -15.225  1.00  0.330          O  
ATOM    988  CB  LYS A  61     -10.931   0.345 -14.603  1.00  0.400          C  
ATOM    989  CG  LYS A  61     -12.129  -0.149 -15.432  1.00  0.400          C  
ATOM    990  CD  LYS A  61     -11.747  -1.458 -16.181  1.00  0.400          C  
ATOM    991  CE  LYS A  61     -12.845  -1.953 -17.121  1.00  0.400          C  
ATOM    992  NZ  LYS A  61     -12.510  -3.293 -17.743  1.00  0.400          N  
ATOM    993  H   LYS A  61     -12.333   0.161 -12.512  1.00  0.340          H  
ATOM    994  HA  LYS A  61     -10.200   1.817 -13.259  1.00  0.350          H  
ATOM    995 1HB  LYS A  61     -10.135   0.600 -15.299  1.00  0.480          H  
ATOM    996 2HB  LYS A  61     -10.584  -0.501 -14.011  1.00  0.480          H  
ATOM    997 1HG  LYS A  61     -12.981  -0.334 -14.778  1.00  0.480          H  
ATOM    998 2HG  LYS A  61     -12.410   0.614 -16.159  1.00  0.480          H  
ATOM    999 1HD  LYS A  61     -10.835  -1.298 -16.750  1.00  0.480          H  
ATOM   1000 2HD  LYS A  61     -11.562  -2.240 -15.439  1.00  0.480          H  
ATOM   1001 1HE  LYS A  61     -13.781  -2.043 -16.576  1.00  0.480          H  
ATOM   1002 2HE  LYS A  61     -12.967  -1.223 -17.917  1.00  0.480          H  
ATOM   1003 1HZ  LYS A  61     -13.266  -3.563 -18.358  1.00  0.480          H  
ATOM   1004 2HZ  LYS A  61     -11.653  -3.238 -18.266  1.00  0.480          H  
ATOM   1005 3HZ  LYS A  61     -12.423  -4.025 -17.007  1.00  0.480          H  
ATOM   1006  N   PHE A  62     -12.998   3.104 -14.230  1.00  0.320          N  
ATOM   1007  CA  PHE A  62     -13.589   4.259 -14.886  1.00  0.340          C  
ATOM   1008  C   PHE A  62     -13.667   5.457 -13.933  1.00  0.330          C  
ATOM   1009  O   PHE A  62     -14.173   6.522 -14.302  1.00  0.350          O  
ATOM   1010  CB  PHE A  62     -14.979   3.923 -15.405  1.00  0.470          C  
ATOM   1011  CG  PHE A  62     -14.974   2.903 -16.495  1.00  0.470          C  
ATOM   1012  CD1 PHE A  62     -15.336   1.600 -16.239  1.00  0.470          C  
ATOM   1013  CD2 PHE A  62     -14.604   3.247 -17.786  1.00  0.470          C  
ATOM   1014  CE1 PHE A  62     -15.340   0.663 -17.235  1.00  0.470          C  
ATOM   1015  CE2 PHE A  62     -14.604   2.306 -18.791  1.00  0.470          C  
ATOM   1016  CZ  PHE A  62     -14.973   1.011 -18.514  1.00  0.470          C  
ATOM   1017  H   PHE A  62     -13.581   2.587 -13.572  1.00  0.380          H  
ATOM   1018  HA  PHE A  62     -12.959   4.534 -15.731  1.00  0.410          H  
ATOM   1019 1HB  PHE A  62     -15.583   3.539 -14.578  1.00  0.560          H  
ATOM   1020 2HB  PHE A  62     -15.460   4.825 -15.777  1.00  0.560          H  
ATOM   1021  HD1 PHE A  62     -15.624   1.314 -15.235  1.00  0.560          H  
ATOM   1022  HD2 PHE A  62     -14.314   4.277 -18.004  1.00  0.560          H  
ATOM   1023  HE1 PHE A  62     -15.637  -0.363 -17.004  1.00  0.560          H  
ATOM   1024  HE2 PHE A  62     -14.313   2.585 -19.805  1.00  0.560          H  
ATOM   1025  HZ  PHE A  62     -14.978   0.265 -19.304  1.00  0.560          H  
ATOM   1026  N   LEU A  63     -13.167   5.285 -12.707  1.00  0.290          N  
ATOM   1027  CA  LEU A  63     -13.113   6.345 -11.710  1.00  0.290          C  
ATOM   1028  C   LEU A  63     -11.690   6.843 -11.776  1.00  0.260          C  
ATOM   1029  O   LEU A  63     -11.405   8.032 -11.599  1.00  0.280          O  
ATOM   1030  CB  LEU A  63     -13.408   5.821 -10.296  1.00  0.410          C  
ATOM   1031  CG  LEU A  63     -14.776   5.145 -10.070  1.00  0.410          C  
ATOM   1032  CD1 LEU A  63     -14.819   4.637  -8.638  1.00  0.410          C  
ATOM   1033  CD2 LEU A  63     -15.918   6.119 -10.346  1.00  0.410          C  
ATOM   1034  H   LEU A  63     -12.761   4.390 -12.453  1.00  0.350          H  
ATOM   1035  HA  LEU A  63     -13.784   7.157 -11.981  1.00  0.350          H  
ATOM   1036 1HB  LEU A  63     -12.642   5.092 -10.036  1.00  0.490          H  
ATOM   1037 2HB  LEU A  63     -13.327   6.654  -9.598  1.00  0.490          H  
ATOM   1038  HG  LEU A  63     -14.869   4.287 -10.738  1.00  0.490          H  
ATOM   1039 1HD1 LEU A  63     -15.766   4.131  -8.459  1.00  0.490          H  
ATOM   1040 2HD1 LEU A  63     -14.001   3.943  -8.468  1.00  0.490          H  
ATOM   1041 3HD1 LEU A  63     -14.723   5.477  -7.958  1.00  0.490          H  
ATOM   1042 1HD2 LEU A  63     -16.870   5.617 -10.176  1.00  0.490          H  
ATOM   1043 2HD2 LEU A  63     -15.838   6.979  -9.681  1.00  0.490          H  
ATOM   1044 3HD2 LEU A  63     -15.874   6.455 -11.381  1.00  0.490          H  
ATOM   1045  N   THR A  64     -10.803   5.887 -12.049  1.00  0.230          N  
ATOM   1046  CA  THR A  64      -9.383   6.127 -12.205  1.00  0.210          C  
ATOM   1047  C   THR A  64      -8.688   5.058 -13.023  1.00  0.210          C  
ATOM   1048  O   THR A  64      -8.994   3.873 -12.922  1.00  0.240          O  
ATOM   1049  CB  THR A  64      -8.672   6.235 -10.862  1.00  0.300          C  
ATOM   1050  OG1 THR A  64      -7.272   6.401 -11.131  1.00  0.300          O  
ATOM   1051  CG2 THR A  64      -8.913   4.985  -9.980  1.00  0.300          C  
ATOM   1052  H   THR A  64     -11.152   4.931 -12.129  1.00  0.280          H  
ATOM   1053  HA  THR A  64      -9.253   7.073 -12.733  1.00  0.250          H  
ATOM   1054  HB  THR A  64      -9.035   7.114 -10.346  1.00  0.360          H  
ATOM   1055  HG1 THR A  64      -6.827   6.679 -10.299  1.00  0.360          H  
ATOM   1056 1HG2 THR A  64      -8.382   5.095  -9.037  1.00  0.360          H  
ATOM   1057 2HG2 THR A  64      -9.979   4.868  -9.782  1.00  0.360          H  
ATOM   1058 3HG2 THR A  64      -8.550   4.113 -10.489  1.00  0.360          H  
ATOM   1059  N   GLU A  65      -7.733   5.501 -13.833  1.00  0.230          N  
ATOM   1060  CA  GLU A  65      -6.880   4.652 -14.652  1.00  0.270          C  
ATOM   1061  C   GLU A  65      -5.571   4.265 -13.962  1.00  0.240          C  
ATOM   1062  O   GLU A  65      -4.801   3.453 -14.484  1.00  0.260          O  
ATOM   1063  CB  GLU A  65      -6.592   5.362 -15.988  1.00  0.360          C  
ATOM   1064  CG  GLU A  65      -5.601   6.559 -15.942  1.00  0.360          C  
ATOM   1065  CD  GLU A  65      -6.201   7.881 -15.488  1.00  0.360          C  
ATOM   1066  OE1 GLU A  65      -7.165   7.856 -14.760  1.00  0.360          O  
ATOM   1067  OE2 GLU A  65      -5.710   8.910 -15.885  1.00  0.360          O  
ATOM   1068  H   GLU A  65      -7.587   6.511 -13.878  1.00  0.280          H  
ATOM   1069  HA  GLU A  65      -7.429   3.734 -14.865  1.00  0.320          H  
ATOM   1070 1HB  GLU A  65      -6.188   4.638 -16.695  1.00  0.430          H  
ATOM   1071 2HB  GLU A  65      -7.530   5.729 -16.404  1.00  0.430          H  
ATOM   1072 1HG  GLU A  65      -4.759   6.321 -15.299  1.00  0.430          H  
ATOM   1073 2HG  GLU A  65      -5.223   6.692 -16.947  1.00  0.430          H  
ATOM   1074  N   ASN A  66      -5.299   4.893 -12.826  1.00  0.200          N  
ATOM   1075  CA  ASN A  66      -4.015   4.736 -12.151  1.00  0.190          C  
ATOM   1076  C   ASN A  66      -3.906   3.524 -11.233  1.00  0.160          C  
ATOM   1077  O   ASN A  66      -4.812   3.239 -10.441  1.00  0.150          O  
ATOM   1078  CB  ASN A  66      -3.703   5.976 -11.339  1.00  0.270          C  
ATOM   1079  CG  ASN A  66      -3.499   7.223 -12.141  1.00  0.270          C  
ATOM   1080  OD1 ASN A  66      -2.661   7.290 -13.043  1.00  0.270          O  
ATOM   1081  ND2 ASN A  66      -4.247   8.229 -11.814  1.00  0.270          N  
ATOM   1082  H   ASN A  66      -6.012   5.511 -12.437  1.00  0.240          H  
ATOM   1083  HA  ASN A  66      -3.252   4.620 -12.919  1.00  0.230          H  
ATOM   1084 1HB  ASN A  66      -4.488   6.147 -10.602  1.00  0.320          H  
ATOM   1085 2HB  ASN A  66      -2.787   5.793 -10.803  1.00  0.320          H  
ATOM   1086 1HD2 ASN A  66      -4.160   9.106 -12.297  1.00  0.320          H  
ATOM   1087 2HD2 ASN A  66      -4.908   8.145 -11.065  1.00  0.320          H  
ATOM   1088  N   LEU A  67      -2.773   2.827 -11.326  1.00  0.180          N  
ATOM   1089  CA  LEU A  67      -2.504   1.709 -10.415  1.00  0.190          C  
ATOM   1090  C   LEU A  67      -1.386   2.108  -9.466  1.00  0.170          C  
ATOM   1091  O   LEU A  67      -0.440   2.775  -9.890  1.00  0.220          O  
ATOM   1092  CB  LEU A  67      -2.024   0.432 -11.142  1.00  0.260          C  
ATOM   1093  CG  LEU A  67      -2.899  -0.206 -12.257  1.00  0.260          C  
ATOM   1094  CD1 LEU A  67      -2.163  -1.457 -12.803  1.00  0.260          C  
ATOM   1095  CD2 LEU A  67      -4.258  -0.555 -11.715  1.00  0.260          C  
ATOM   1096  H   LEU A  67      -2.077   3.126 -12.024  1.00  0.220          H  
ATOM   1097  HA  LEU A  67      -3.393   1.494  -9.825  1.00  0.230          H  
ATOM   1098 1HB  LEU A  67      -1.082   0.668 -11.591  1.00  0.310          H  
ATOM   1099 2HB  LEU A  67      -1.848  -0.341 -10.386  1.00  0.310          H  
ATOM   1100  HG  LEU A  67      -3.017   0.498 -13.084  1.00  0.310          H  
ATOM   1101 1HD1 LEU A  67      -2.760  -1.914 -13.597  1.00  0.310          H  
ATOM   1102 2HD1 LEU A  67      -1.205  -1.185 -13.204  1.00  0.310          H  
ATOM   1103 3HD1 LEU A  67      -2.020  -2.180 -12.007  1.00  0.310          H  
ATOM   1104 1HD2 LEU A  67      -4.862  -1.004 -12.499  1.00  0.310          H  
ATOM   1105 2HD2 LEU A  67      -4.168  -1.250 -10.883  1.00  0.310          H  
ATOM   1106 3HD2 LEU A  67      -4.722   0.354 -11.392  1.00  0.310          H  
ATOM   1107  N   LEU A  68      -1.468   1.668  -8.206  1.00  0.150          N  
ATOM   1108  CA  LEU A  68      -0.385   1.865  -7.233  1.00  0.140          C  
ATOM   1109  C   LEU A  68       0.119   0.511  -6.741  1.00  0.140          C  
ATOM   1110  O   LEU A  68      -0.572  -0.207  -5.999  1.00  0.200          O  
ATOM   1111  CB  LEU A  68      -0.814   2.787  -6.069  1.00  0.200          C  
ATOM   1112  CG  LEU A  68       0.280   3.258  -4.975  1.00  0.200          C  
ATOM   1113  CD1 LEU A  68       0.491   2.196  -3.933  1.00  0.200          C  
ATOM   1114  CD2 LEU A  68       1.626   3.581  -5.639  1.00  0.200          C  
ATOM   1115  H   LEU A  68      -2.307   1.147  -7.935  1.00  0.180          H  
ATOM   1116  HA  LEU A  68       0.427   2.360  -7.748  1.00  0.170          H  
ATOM   1117 1HB  LEU A  68      -1.181   3.682  -6.503  1.00  0.240          H  
ATOM   1118 2HB  LEU A  68      -1.622   2.320  -5.540  1.00  0.240          H  
ATOM   1119  HG  LEU A  68      -0.096   4.145  -4.472  1.00  0.240          H  
ATOM   1120 1HD1 LEU A  68       1.198   2.558  -3.203  1.00  0.240          H  
ATOM   1121 2HD1 LEU A  68      -0.457   1.980  -3.440  1.00  0.240          H  
ATOM   1122 3HD1 LEU A  68       0.884   1.287  -4.353  1.00  0.240          H  
ATOM   1123 1HD2 LEU A  68       2.334   3.896  -4.893  1.00  0.240          H  
ATOM   1124 2HD2 LEU A  68       2.021   2.709  -6.127  1.00  0.240          H  
ATOM   1125 3HD2 LEU A  68       1.490   4.370  -6.348  1.00  0.240          H  
ATOM   1126  N   LEU A  69       1.338   0.176  -7.135  1.00  0.120          N  
ATOM   1127  CA  LEU A  69       1.914  -1.111  -6.781  1.00  0.150          C  
ATOM   1128  C   LEU A  69       2.862  -0.970  -5.596  1.00  0.110          C  
ATOM   1129  O   LEU A  69       3.380   0.123  -5.335  1.00  0.130          O  
ATOM   1130  CB  LEU A  69       2.756  -1.671  -7.916  1.00  0.200          C  
ATOM   1131  CG  LEU A  69       2.189  -1.727  -9.321  1.00  0.200          C  
ATOM   1132  CD1 LEU A  69       3.283  -2.326 -10.193  1.00  0.200          C  
ATOM   1133  CD2 LEU A  69       0.894  -2.518  -9.403  1.00  0.200          C  
ATOM   1134  H   LEU A  69       1.845   0.834  -7.739  1.00  0.140          H  
ATOM   1135  HA  LEU A  69       1.110  -1.796  -6.510  1.00  0.180          H  
ATOM   1136 1HB  LEU A  69       3.663  -1.150  -7.942  1.00  0.240          H  
ATOM   1137 2HB  LEU A  69       2.993  -2.665  -7.658  1.00  0.240          H  
ATOM   1138  HG  LEU A  69       1.996  -0.709  -9.658  1.00  0.240          H  
ATOM   1139 1HD1 LEU A  69       2.986  -2.375 -11.221  1.00  0.240          H  
ATOM   1140 2HD1 LEU A  69       4.185  -1.727 -10.111  1.00  0.240          H  
ATOM   1141 3HD1 LEU A  69       3.473  -3.307  -9.846  1.00  0.240          H  
ATOM   1142 1HD2 LEU A  69       0.533  -2.524 -10.431  1.00  0.240          H  
ATOM   1143 2HD2 LEU A  69       1.064  -3.532  -9.087  1.00  0.240          H  
ATOM   1144 3HD2 LEU A  69       0.139  -2.057  -8.766  1.00  0.240          H  
ATOM   1145  N   TYR A  70       3.118  -2.068  -4.880  1.00  0.160          N  
ATOM   1146  CA  TYR A  70       4.109  -2.019  -3.815  1.00  0.140          C  
ATOM   1147  C   TYR A  70       5.379  -2.771  -4.189  1.00  0.160          C  
ATOM   1148  O   TYR A  70       5.317  -3.884  -4.731  1.00  0.190          O  
ATOM   1149  CB  TYR A  70       3.501  -2.551  -2.536  1.00  0.200          C  
ATOM   1150  CG  TYR A  70       2.413  -1.686  -2.092  1.00  0.200          C  
ATOM   1151  CD1 TYR A  70       1.093  -2.053  -2.201  1.00  0.200          C  
ATOM   1152  CD2 TYR A  70       2.740  -0.481  -1.624  1.00  0.200          C  
ATOM   1153  CE1 TYR A  70       0.133  -1.166  -1.803  1.00  0.200          C  
ATOM   1154  CE2 TYR A  70       1.818   0.382  -1.228  1.00  0.200          C  
ATOM   1155  CZ  TYR A  70       0.511   0.064  -1.311  1.00  0.200          C  
ATOM   1156  OH  TYR A  70      -0.424   0.965  -0.930  1.00  0.200          O  
ATOM   1157  H   TYR A  70       2.627  -2.941  -5.063  1.00  0.190          H  
ATOM   1158  HA  TYR A  70       4.402  -0.982  -3.654  1.00  0.170          H  
ATOM   1159 1HB  TYR A  70       3.110  -3.556  -2.691  1.00  0.240          H  
ATOM   1160 2HB  TYR A  70       4.253  -2.588  -1.756  1.00  0.240          H  
ATOM   1161  HD1 TYR A  70       0.813  -3.029  -2.601  1.00  0.240          H  
ATOM   1162  HD2 TYR A  70       3.768  -0.207  -1.575  1.00  0.240          H  
ATOM   1163  HE1 TYR A  70      -0.908  -1.426  -1.882  1.00  0.240          H  
ATOM   1164  HE2 TYR A  70       2.136   1.327  -0.858  1.00  0.240          H  
ATOM   1165  HH  TYR A  70      -1.297   0.607  -1.125  1.00  0.240          H  
ATOM   1166  N   ILE A  71       6.526  -2.157  -3.882  1.00  0.150          N  
ATOM   1167  CA  ILE A  71       7.839  -2.665  -4.271  1.00  0.170          C  
ATOM   1168  C   ILE A  71       8.748  -2.853  -3.044  1.00  0.170          C  
ATOM   1169  O   ILE A  71       8.691  -2.065  -2.097  1.00  0.160          O  
ATOM   1170  CB  ILE A  71       8.605  -1.605  -5.100  1.00  0.230          C  
ATOM   1171  CG1 ILE A  71       7.810  -1.003  -6.191  1.00  0.230          C  
ATOM   1172  CG2 ILE A  71       9.761  -2.326  -5.822  1.00  0.230          C  
ATOM   1173  CD1 ILE A  71       8.510   0.278  -6.754  1.00  0.230          C  
ATOM   1174  H   ILE A  71       6.471  -1.238  -3.437  1.00  0.180          H  
ATOM   1175  HA  ILE A  71       7.727  -3.603  -4.800  1.00  0.200          H  
ATOM   1176  HB  ILE A  71       8.973  -0.843  -4.463  1.00  0.280          H  
ATOM   1177 1HG1 ILE A  71       7.658  -1.733  -6.961  1.00  0.280          H  
ATOM   1178 2HG1 ILE A  71       6.839  -0.704  -5.805  1.00  0.280          H  
ATOM   1179 1HG2 ILE A  71      10.339  -1.646  -6.398  1.00  0.280          H  
ATOM   1180 2HG2 ILE A  71      10.413  -2.795  -5.151  1.00  0.280          H  
ATOM   1181 3HG2 ILE A  71       9.347  -3.092  -6.482  1.00  0.280          H  
ATOM   1182 1HD1 ILE A  71       7.940   0.717  -7.508  1.00  0.280          H  
ATOM   1183 2HD1 ILE A  71       8.622   0.999  -5.949  1.00  0.280          H  
ATOM   1184 3HD1 ILE A  71       9.477   0.074  -7.170  1.00  0.280          H  
ATOM   1185  N   ASP A  72       9.583  -3.886  -3.026  1.00  0.180          N  
ATOM   1186  CA  ASP A  72      10.552  -3.976  -1.940  1.00  0.190          C  
ATOM   1187  C   ASP A  72      11.776  -3.106  -2.313  1.00  0.180          C  
ATOM   1188  O   ASP A  72      11.836  -2.466  -3.369  1.00  0.170          O  
ATOM   1189  CB  ASP A  72      11.005  -5.430  -1.651  1.00  0.260          C  
ATOM   1190  CG  ASP A  72      11.874  -6.067  -2.760  1.00  0.260          C  
ATOM   1191  OD1 ASP A  72      12.222  -5.355  -3.677  1.00  0.260          O  
ATOM   1192  OD2 ASP A  72      12.241  -7.219  -2.662  1.00  0.260          O  
ATOM   1193  H   ASP A  72       9.577  -4.566  -3.794  1.00  0.220          H  
ATOM   1194  HA  ASP A  72      10.109  -3.572  -1.027  1.00  0.230          H  
ATOM   1195 1HB  ASP A  72      11.553  -5.462  -0.709  1.00  0.310          H  
ATOM   1196 2HB  ASP A  72      10.118  -6.053  -1.522  1.00  0.310          H  
ATOM   1197  N   ILE A  73      12.792  -3.115  -1.475  1.00  0.190          N  
ATOM   1198  CA  ILE A  73      13.979  -2.305  -1.731  1.00  0.190          C  
ATOM   1199  C   ILE A  73      14.871  -2.796  -2.885  1.00  0.200          C  
ATOM   1200  O   ILE A  73      15.865  -2.145  -3.220  1.00  0.200          O  
ATOM   1201  CB  ILE A  73      14.796  -2.137  -0.438  1.00  0.270          C  
ATOM   1202  CG1 ILE A  73      15.302  -3.543   0.057  1.00  0.270          C  
ATOM   1203  CG2 ILE A  73      13.942  -1.369   0.604  1.00  0.270          C  
ATOM   1204  CD1 ILE A  73      16.296  -3.499   1.196  1.00  0.270          C  
ATOM   1205  H   ILE A  73      12.724  -3.662  -0.631  1.00  0.230          H  
ATOM   1206  HA  ILE A  73      13.636  -1.312  -2.005  1.00  0.230          H  
ATOM   1207  HB  ILE A  73      15.686  -1.541  -0.655  1.00  0.320          H  
ATOM   1208 1HG1 ILE A  73      14.452  -4.138   0.372  1.00  0.320          H  
ATOM   1209 2HG1 ILE A  73      15.788  -4.047  -0.775  1.00  0.320          H  
ATOM   1210 1HG2 ILE A  73      14.511  -1.207   1.513  1.00  0.320          H  
ATOM   1211 2HG2 ILE A  73      13.666  -0.402   0.184  1.00  0.320          H  
ATOM   1212 3HG2 ILE A  73      13.038  -1.929   0.841  1.00  0.320          H  
ATOM   1213 1HD1 ILE A  73      16.594  -4.515   1.452  1.00  0.320          H  
ATOM   1214 2HD1 ILE A  73      17.174  -2.931   0.883  1.00  0.320          H  
ATOM   1215 3HD1 ILE A  73      15.852  -3.028   2.067  1.00  0.320          H  
ATOM   1216  N   ASN A  74      14.575  -3.965  -3.461  1.00  0.210          N  
ATOM   1217  CA  ASN A  74      15.368  -4.508  -4.544  1.00  0.220          C  
ATOM   1218  C   ASN A  74      14.608  -4.473  -5.870  1.00  0.210          C  
ATOM   1219  O   ASN A  74      15.063  -5.051  -6.857  1.00  0.220          O  
ATOM   1220  CB  ASN A  74      15.765  -5.931  -4.218  1.00  0.300          C  
ATOM   1221  CG  ASN A  74      16.678  -6.019  -3.037  1.00  0.300          C  
ATOM   1222  OD1 ASN A  74      17.809  -5.515  -3.051  1.00  0.300          O  
ATOM   1223  ND2 ASN A  74      16.205  -6.665  -1.999  1.00  0.300          N  
ATOM   1224  H   ASN A  74      13.730  -4.481  -3.213  1.00  0.250          H  
ATOM   1225  HA  ASN A  74      16.266  -3.905  -4.663  1.00  0.260          H  
ATOM   1226 1HB  ASN A  74      14.862  -6.509  -4.005  1.00  0.360          H  
ATOM   1227 2HB  ASN A  74      16.251  -6.385  -5.080  1.00  0.360          H  
ATOM   1228 1HD2 ASN A  74      16.760  -6.766  -1.174  1.00  0.360          H  
ATOM   1229 2HD2 ASN A  74      15.276  -7.051  -2.038  1.00  0.360          H  
ATOM   1230  N   GLY A  75      13.473  -3.771  -5.914  1.00  0.190          N  
ATOM   1231  CA  GLY A  75      12.682  -3.685  -7.139  1.00  0.180          C  
ATOM   1232  C   GLY A  75      11.657  -4.809  -7.355  1.00  0.190          C  
ATOM   1233  O   GLY A  75      10.999  -4.850  -8.400  1.00  0.200          O  
ATOM   1234  H   GLY A  75      13.117  -3.313  -5.066  1.00  0.230          H  
ATOM   1235 1HA  GLY A  75      12.164  -2.737  -7.159  1.00  0.220          H  
ATOM   1236 2HA  GLY A  75      13.363  -3.667  -7.986  1.00  0.220          H  
ATOM   1237  N   ASN A  76      11.468  -5.707  -6.383  1.00  0.200          N  
ATOM   1238  CA  ASN A  76      10.514  -6.795  -6.575  1.00  0.210          C  
ATOM   1239  C   ASN A  76       9.129  -6.346  -6.142  1.00  0.200          C  
ATOM   1240  O   ASN A  76       8.987  -5.610  -5.166  1.00  0.200          O  
ATOM   1241  CB  ASN A  76      10.910  -8.015  -5.768  1.00  0.290          C  
ATOM   1242  CG  ASN A  76      12.217  -8.630  -6.174  1.00  0.290          C  
ATOM   1243  OD1 ASN A  76      12.413  -9.071  -7.325  1.00  0.290          O  
ATOM   1244  ND2 ASN A  76      13.135  -8.669  -5.232  1.00  0.290          N  
ATOM   1245  H   ASN A  76      11.962  -5.634  -5.481  1.00  0.240          H  
ATOM   1246  HA  ASN A  76      10.471  -7.053  -7.634  1.00  0.250          H  
ATOM   1247 1HB  ASN A  76      10.956  -7.757  -4.725  1.00  0.350          H  
ATOM   1248 2HB  ASN A  76      10.131  -8.769  -5.869  1.00  0.350          H  
ATOM   1249 1HD2 ASN A  76      14.031  -9.060  -5.420  1.00  0.350          H  
ATOM   1250 2HD2 ASN A  76      12.931  -8.279  -4.295  1.00  0.350          H  
ATOM   1251  N   LEU A  77       8.089  -6.806  -6.826  1.00  0.200          N  
ATOM   1252  CA  LEU A  77       6.740  -6.474  -6.388  1.00  0.200          C  
ATOM   1253  C   LEU A  77       6.172  -7.427  -5.385  1.00  0.230          C  
ATOM   1254  O   LEU A  77       6.459  -8.624  -5.401  1.00  0.250          O  
ATOM   1255  CB  LEU A  77       5.741  -6.424  -7.543  1.00  0.280          C  
ATOM   1256  CG  LEU A  77       5.919  -5.372  -8.594  1.00  0.280          C  
ATOM   1257  CD1 LEU A  77       4.903  -5.625  -9.683  1.00  0.280          C  
ATOM   1258  CD2 LEU A  77       5.681  -3.968  -7.938  1.00  0.280          C  
ATOM   1259  H   LEU A  77       8.233  -7.398  -7.632  1.00  0.240          H  
ATOM   1260  HA  LEU A  77       6.774  -5.507  -5.903  1.00  0.240          H  
ATOM   1261 1HB  LEU A  77       5.771  -7.386  -8.041  1.00  0.340          H  
ATOM   1262 2HB  LEU A  77       4.740  -6.299  -7.118  1.00  0.340          H  
ATOM   1263  HG  LEU A  77       6.909  -5.434  -9.027  1.00  0.340          H  
ATOM   1264 1HD1 LEU A  77       5.005  -4.879 -10.459  1.00  0.340          H  
ATOM   1265 2HD1 LEU A  77       5.063  -6.613 -10.115  1.00  0.340          H  
ATOM   1266 3HD1 LEU A  77       3.913  -5.567  -9.247  1.00  0.340          H  
ATOM   1267 1HD2 LEU A  77       5.753  -3.173  -8.657  1.00  0.340          H  
ATOM   1268 2HD2 LEU A  77       4.702  -3.963  -7.503  1.00  0.340          H  
ATOM   1269 3HD2 LEU A  77       6.409  -3.786  -7.163  1.00  0.340          H  
ATOM   1270  N   HIS A  78       5.303  -6.889  -4.547  1.00  0.240          N  
ATOM   1271  CA  HIS A  78       4.533  -7.697  -3.634  1.00  0.280          C  
ATOM   1272  C   HIS A  78       3.548  -8.393  -4.596  1.00  0.290          C  
ATOM   1273  O   HIS A  78       2.898  -7.677  -5.364  1.00  0.310          O  
ATOM   1274  CB  HIS A  78       3.799  -6.799  -2.604  1.00  0.380          C  
ATOM   1275  CG  HIS A  78       4.726  -5.962  -1.661  1.00  0.380          C  
ATOM   1276  ND1 HIS A  78       4.246  -5.284  -0.510  1.00  0.380          N  
ATOM   1277  CD2 HIS A  78       6.063  -5.683  -1.717  1.00  0.380          C  
ATOM   1278  CE1 HIS A  78       5.265  -4.648   0.060  1.00  0.380          C  
ATOM   1279  NE2 HIS A  78       6.353  -4.880  -0.637  1.00  0.380          N  
ATOM   1280  H   HIS A  78       5.171  -5.871  -4.574  1.00  0.290          H  
ATOM   1281  HA  HIS A  78       5.166  -8.396  -3.104  1.00  0.340          H  
ATOM   1282 1HB  HIS A  78       3.157  -6.094  -3.144  1.00  0.450          H  
ATOM   1283 2HB  HIS A  78       3.151  -7.414  -1.983  1.00  0.450          H  
ATOM   1284  HD2 HIS A  78       6.784  -6.021  -2.464  1.00  0.450          H  
ATOM   1285  HE1 HIS A  78       5.222  -4.041   0.959  1.00  0.450          H  
ATOM   1286  HE2 HIS A  78       7.265  -4.513  -0.398  1.00  0.450          H  
ATOM   1287  N   PRO A  79       3.406  -9.740  -4.617  1.00  0.330          N  
ATOM   1288  CA  PRO A  79       2.535 -10.490  -5.530  1.00  0.380          C  
ATOM   1289  C   PRO A  79       1.100  -9.958  -5.641  1.00  0.330          C  
ATOM   1290  O   PRO A  79       0.505  -9.999  -6.727  1.00  0.420          O  
ATOM   1291  CB  PRO A  79       2.594 -11.897  -4.944  1.00  0.570          C  
ATOM   1292  CG  PRO A  79       3.997 -11.969  -4.328  1.00  0.570          C  
ATOM   1293  CD  PRO A  79       4.228 -10.601  -3.730  1.00  0.570          C  
ATOM   1294  HA  PRO A  79       3.011 -10.494  -6.518  1.00  0.460          H  
ATOM   1295 1HB  PRO A  79       1.774 -12.026  -4.230  1.00  0.680          H  
ATOM   1296 2HB  PRO A  79       2.443 -12.640  -5.743  1.00  0.680          H  
ATOM   1297 1HG  PRO A  79       4.102 -12.780  -3.606  1.00  0.680          H  
ATOM   1298 2HG  PRO A  79       4.734 -12.190  -5.124  1.00  0.680          H  
ATOM   1299 1HD  PRO A  79       3.891 -10.553  -2.683  1.00  0.680          H  
ATOM   1300 2HD  PRO A  79       5.306 -10.389  -3.848  1.00  0.680          H  
ATOM   1301  N   ASP A  80       0.540  -9.423  -4.554  1.00  0.270          N  
ATOM   1302  CA  ASP A  80      -0.808  -8.880  -4.664  1.00  0.260          C  
ATOM   1303  C   ASP A  80      -0.848  -7.724  -5.659  1.00  0.270          C  
ATOM   1304  O   ASP A  80      -1.861  -7.522  -6.332  1.00  0.490          O  
ATOM   1305  CB  ASP A  80      -1.330  -8.382  -3.322  1.00  0.370          C  
ATOM   1306  CG  ASP A  80      -1.710  -9.451  -2.350  1.00  0.370          C  
ATOM   1307  OD1 ASP A  80      -1.881 -10.586  -2.723  1.00  0.370          O  
ATOM   1308  OD2 ASP A  80      -1.862  -9.107  -1.209  1.00  0.370          O  
ATOM   1309  H   ASP A  80       0.998  -9.419  -3.654  1.00  0.320          H  
ATOM   1310  HA  ASP A  80      -1.470  -9.668  -5.025  1.00  0.310          H  
ATOM   1311 1HB  ASP A  80      -0.583  -7.736  -2.860  1.00  0.440          H  
ATOM   1312 2HB  ASP A  80      -2.206  -7.775  -3.494  1.00  0.440          H  
ATOM   1313  N   SER A  81       0.228  -6.929  -5.714  1.00  0.210          N  
ATOM   1314  CA  SER A  81       0.290  -5.782  -6.596  1.00  0.200          C  
ATOM   1315  C   SER A  81       0.599  -6.248  -7.991  1.00  0.200          C  
ATOM   1316  O   SER A  81       0.001  -5.804  -8.964  1.00  0.230          O  
ATOM   1317  CB  SER A  81       1.398  -4.842  -6.190  1.00  0.280          C  
ATOM   1318  OG  SER A  81       1.191  -4.264  -4.940  1.00  0.280          O  
ATOM   1319  H   SER A  81       1.054  -7.133  -5.160  1.00  0.250          H  
ATOM   1320  HA  SER A  81      -0.672  -5.267  -6.587  1.00  0.240          H  
ATOM   1321 1HB  SER A  81       2.349  -5.373  -6.197  1.00  0.340          H  
ATOM   1322 2HB  SER A  81       1.464  -4.089  -6.918  1.00  0.340          H  
ATOM   1323  HG  SER A  81       0.410  -3.706  -5.034  1.00  0.340          H  
ATOM   1324  N   ALA A  82       1.471  -7.252  -8.083  1.00  0.240          N  
ATOM   1325  CA  ALA A  82       1.889  -7.796  -9.371  1.00  0.310          C  
ATOM   1326  C   ALA A  82       0.676  -8.299 -10.140  1.00  0.330          C  
ATOM   1327  O   ALA A  82       0.593  -8.165 -11.360  1.00  0.380          O  
ATOM   1328  CB  ALA A  82       2.888  -8.912  -9.165  1.00  0.410          C  
ATOM   1329  H   ALA A  82       1.897  -7.590  -7.215  1.00  0.290          H  
ATOM   1330  HA  ALA A  82       2.349  -7.004  -9.949  1.00  0.370          H  
ATOM   1331 1HB  ALA A  82       3.207  -9.298 -10.130  1.00  0.490          H  
ATOM   1332 2HB  ALA A  82       3.745  -8.534  -8.619  1.00  0.490          H  
ATOM   1333 3HB  ALA A  82       2.417  -9.702  -8.598  1.00  0.490          H  
ATOM   1334  N   THR A  83      -0.302  -8.804  -9.406  1.00  0.330          N  
ATOM   1335  CA  THR A  83      -1.558  -9.301  -9.938  1.00  0.350          C  
ATOM   1336  C   THR A  83      -2.333  -8.219 -10.731  1.00  0.320          C  
ATOM   1337  O   THR A  83      -3.142  -8.549 -11.601  1.00  0.400          O  
ATOM   1338  CB  THR A  83      -2.417  -9.881  -8.789  1.00  0.480          C  
ATOM   1339  OG1 THR A  83      -1.694 -10.960  -8.154  1.00  0.480          O  
ATOM   1340  CG2 THR A  83      -3.748 -10.426  -9.308  1.00  0.480          C  
ATOM   1341  H   THR A  83      -0.122  -8.934  -8.408  1.00  0.400          H  
ATOM   1342  HA  THR A  83      -1.330 -10.116 -10.624  1.00  0.420          H  
ATOM   1343  HB  THR A  83      -2.613  -9.108  -8.057  1.00  0.580          H  
ATOM   1344  HG1 THR A  83      -0.925 -10.604  -7.651  1.00  0.580          H  
ATOM   1345 1HG2 THR A  83      -4.311 -10.836  -8.471  1.00  0.580          H  
ATOM   1346 2HG2 THR A  83      -4.331  -9.636  -9.770  1.00  0.580          H  
ATOM   1347 3HG2 THR A  83      -3.558 -11.211 -10.038  1.00  0.580          H  
ATOM   1348  N   LEU A  84      -2.125  -6.927 -10.420  1.00  0.270          N  
ATOM   1349  CA  LEU A  84      -2.815  -5.819 -11.093  1.00  0.280          C  
ATOM   1350  C   LEU A  84      -2.113  -5.394 -12.383  1.00  0.260          C  
ATOM   1351  O   LEU A  84      -2.655  -4.613 -13.179  1.00  0.300          O  
ATOM   1352  CB  LEU A  84      -2.828  -4.548 -10.210  1.00  0.390          C  
ATOM   1353  CG  LEU A  84      -3.565  -4.554  -8.858  1.00  0.390          C  
ATOM   1354  CD1 LEU A  84      -3.276  -3.219  -8.134  1.00  0.390          C  
ATOM   1355  CD2 LEU A  84      -5.058  -4.689  -9.071  1.00  0.390          C  
ATOM   1356  H   LEU A  84      -1.423  -6.693  -9.719  1.00  0.320          H  
ATOM   1357  HA  LEU A  84      -3.827  -6.136 -11.337  1.00  0.340          H  
ATOM   1358 1HB  LEU A  84      -1.791  -4.282 -10.008  1.00  0.470          H  
ATOM   1359 2HB  LEU A  84      -3.268  -3.748 -10.796  1.00  0.470          H  
ATOM   1360  HG  LEU A  84      -3.200  -5.382  -8.236  1.00  0.470          H  
ATOM   1361 1HD1 LEU A  84      -3.793  -3.217  -7.183  1.00  0.470          H  
ATOM   1362 2HD1 LEU A  84      -2.202  -3.113  -7.965  1.00  0.470          H  
ATOM   1363 3HD1 LEU A  84      -3.630  -2.384  -8.736  1.00  0.470          H  
ATOM   1364 1HD2 LEU A  84      -5.535  -4.668  -8.103  1.00  0.470          H  
ATOM   1365 2HD2 LEU A  84      -5.424  -3.859  -9.676  1.00  0.470          H  
ATOM   1366 3HD2 LEU A  84      -5.282  -5.630  -9.569  1.00  0.470          H  
ATOM   1367  N   VAL A  85      -0.917  -5.913 -12.631  1.00  0.280          N  
ATOM   1368  CA  VAL A  85      -0.139  -5.447 -13.759  1.00  0.320          C  
ATOM   1369  C   VAL A  85      -0.528  -6.184 -15.036  1.00  0.360          C  
ATOM   1370  O   VAL A  85       0.178  -7.077 -15.510  1.00  0.640          O  
ATOM   1371  CB  VAL A  85       1.358  -5.675 -13.442  1.00  0.430          C  
ATOM   1372  CG1 VAL A  85       2.236  -5.133 -14.515  1.00  0.430          C  
ATOM   1373  CG2 VAL A  85       1.705  -4.985 -12.125  1.00  0.430          C  
ATOM   1374  H   VAL A  85      -0.524  -6.638 -12.024  1.00  0.340          H  
ATOM   1375  HA  VAL A  85      -0.321  -4.380 -13.894  1.00  0.380          H  
ATOM   1376  HB  VAL A  85       1.534  -6.750 -13.368  1.00  0.520          H  
ATOM   1377 1HG1 VAL A  85       3.246  -5.324 -14.282  1.00  0.520          H  
ATOM   1378 2HG1 VAL A  85       2.028  -5.573 -15.480  1.00  0.520          H  
ATOM   1379 3HG1 VAL A  85       2.085  -4.094 -14.545  1.00  0.520          H  
ATOM   1380 1HG2 VAL A  85       2.750  -5.154 -11.888  1.00  0.520          H  
ATOM   1381 2HG2 VAL A  85       1.521  -3.923 -12.230  1.00  0.520          H  
ATOM   1382 3HG2 VAL A  85       1.089  -5.377 -11.321  1.00  0.520          H  
ATOM   1383  N   SER A  86      -1.637  -5.754 -15.618  1.00  0.420          N  
ATOM   1384  CA  SER A  86      -2.165  -6.379 -16.824  1.00  0.570          C  
ATOM   1385  C   SER A  86      -1.669  -5.675 -18.082  1.00  0.380          C  
ATOM   1386  O   SER A  86      -2.150  -4.601 -18.444  1.00  0.450          O  
ATOM   1387  CB  SER A  86      -3.677  -6.365 -16.776  1.00  0.740          C  
ATOM   1388  OG  SER A  86      -4.222  -6.930 -17.931  1.00  0.740          O  
ATOM   1389  H   SER A  86      -2.149  -5.025 -15.118  1.00  0.500          H  
ATOM   1390  HA  SER A  86      -1.826  -7.415 -16.855  1.00  0.680          H  
ATOM   1391 1HB  SER A  86      -4.016  -6.916 -15.899  1.00  0.890          H  
ATOM   1392 2HB  SER A  86      -4.023  -5.337 -16.670  1.00  0.890          H  
ATOM   1393  HG  SER A  86      -5.173  -6.894 -17.820  1.00  0.890          H  
ATOM   1394  N   ASP A  87      -0.683  -6.286 -18.744  1.00  0.560          N  
ATOM   1395  CA  ASP A  87      -0.012  -5.719 -19.918  1.00  0.730          C  
ATOM   1396  C   ASP A  87       0.520  -4.295 -19.697  1.00  0.610          C  
ATOM   1397  O   ASP A  87       0.408  -3.427 -20.568  1.00  0.760          O  
ATOM   1398  CB  ASP A  87      -0.922  -5.784 -21.143  1.00  0.950          C  
ATOM   1399  CG  ASP A  87      -1.234  -7.237 -21.550  1.00  0.950          C  
ATOM   1400  OD1 ASP A  87      -0.394  -8.093 -21.324  1.00  0.950          O  
ATOM   1401  OD2 ASP A  87      -2.287  -7.477 -22.096  1.00  0.950          O  
ATOM   1402  H   ASP A  87      -0.372  -7.190 -18.411  1.00  0.670          H  
ATOM   1403  HA  ASP A  87       0.851  -6.350 -20.134  1.00  0.880          H  
ATOM   1404 1HB  ASP A  87      -1.858  -5.261 -20.937  1.00  1.140          H  
ATOM   1405 2HB  ASP A  87      -0.443  -5.280 -21.982  1.00  1.140          H  
ATOM   1406  N   ILE A  88       1.117  -4.073 -18.532  1.00  0.480          N  
ATOM   1407  CA  ILE A  88       1.696  -2.786 -18.160  1.00  0.410          C  
ATOM   1408  C   ILE A  88       3.218  -2.918 -18.092  1.00  0.400          C  
ATOM   1409  O   ILE A  88       3.746  -3.864 -17.510  1.00  0.420          O  
ATOM   1410  CB  ILE A  88       1.155  -2.286 -16.804  1.00  0.600          C  
ATOM   1411  CG1 ILE A  88      -0.391  -2.221 -16.773  1.00  0.600          C  
ATOM   1412  CG2 ILE A  88       1.753  -0.954 -16.430  1.00  0.600          C  
ATOM   1413  CD1 ILE A  88      -1.056  -1.306 -17.768  1.00  0.600          C  
ATOM   1414  H   ILE A  88       1.177  -4.847 -17.886  1.00  0.580          H  
ATOM   1415  HA  ILE A  88       1.461  -2.054 -18.929  1.00  0.490          H  
ATOM   1416  HB  ILE A  88       1.413  -2.965 -16.092  1.00  0.720          H  
ATOM   1417 1HG1 ILE A  88      -0.764  -3.215 -16.937  1.00  0.720          H  
ATOM   1418 2HG1 ILE A  88      -0.695  -1.908 -15.775  1.00  0.720          H  
ATOM   1419 1HG2 ILE A  88       1.354  -0.681 -15.473  1.00  0.720          H  
ATOM   1420 2HG2 ILE A  88       2.840  -1.019 -16.365  1.00  0.720          H  
ATOM   1421 3HG2 ILE A  88       1.490  -0.195 -17.159  1.00  0.720          H  
ATOM   1422 1HD1 ILE A  88      -2.135  -1.372 -17.634  1.00  0.720          H  
ATOM   1423 2HD1 ILE A  88      -0.743  -0.279 -17.620  1.00  0.720          H  
ATOM   1424 3HD1 ILE A  88      -0.809  -1.621 -18.781  1.00  0.720          H  
ATOM   1425  N   ASP A  89       3.936  -1.978 -18.694  1.00  0.420          N  
ATOM   1426  CA  ASP A  89       5.394  -2.045 -18.673  1.00  0.420          C  
ATOM   1427  C   ASP A  89       5.959  -1.601 -17.328  1.00  0.440          C  
ATOM   1428  O   ASP A  89       5.898  -0.425 -16.970  1.00  0.700          O  
ATOM   1429  CB  ASP A  89       6.018  -1.177 -19.769  1.00  0.590          C  
ATOM   1430  CG  ASP A  89       7.555  -1.330 -19.818  1.00  0.590          C  
ATOM   1431  OD1 ASP A  89       8.099  -2.016 -18.944  1.00  0.590          O  
ATOM   1432  OD2 ASP A  89       8.172  -0.769 -20.691  1.00  0.590          O  
ATOM   1433  H   ASP A  89       3.469  -1.220 -19.168  1.00  0.500          H  
ATOM   1434  HA  ASP A  89       5.693  -3.079 -18.841  1.00  0.500          H  
ATOM   1435 1HB  ASP A  89       5.603  -1.454 -20.741  1.00  0.710          H  
ATOM   1436 2HB  ASP A  89       5.775  -0.127 -19.591  1.00  0.710          H  
ATOM   1437  N   ILE A  90       6.475  -2.568 -16.572  1.00  0.360          N  
ATOM   1438  CA  ILE A  90       7.008  -2.331 -15.241  1.00  0.420          C  
ATOM   1439  C   ILE A  90       8.512  -2.618 -15.173  1.00  0.340          C  
ATOM   1440  O   ILE A  90       9.060  -2.896 -14.107  1.00  0.300          O  
ATOM   1441  CB  ILE A  90       6.270  -3.155 -14.171  1.00  0.560          C  
ATOM   1442  CG1 ILE A  90       6.350  -4.677 -14.477  1.00  0.560          C  
ATOM   1443  CG2 ILE A  90       4.825  -2.668 -14.076  1.00  0.560          C  
ATOM   1444  CD1 ILE A  90       5.950  -5.591 -13.304  1.00  0.560          C  
ATOM   1445  H   ILE A  90       6.480  -3.502 -16.962  1.00  0.430          H  
ATOM   1446  HA  ILE A  90       6.863  -1.279 -14.996  1.00  0.500          H  
ATOM   1447  HB  ILE A  90       6.733  -2.998 -13.263  1.00  0.680          H  
ATOM   1448 1HG1 ILE A  90       5.676  -4.887 -15.311  1.00  0.680          H  
ATOM   1449 2HG1 ILE A  90       7.363  -4.937 -14.775  1.00  0.680          H  
ATOM   1450 1HG2 ILE A  90       4.294  -3.199 -13.299  1.00  0.680          H  
ATOM   1451 2HG2 ILE A  90       4.837  -1.616 -13.843  1.00  0.680          H  
ATOM   1452 3HG2 ILE A  90       4.321  -2.821 -15.032  1.00  0.680          H  
ATOM   1453 1HD1 ILE A  90       6.021  -6.629 -13.621  1.00  0.680          H  
ATOM   1454 2HD1 ILE A  90       6.619  -5.432 -12.475  1.00  0.680          H  
ATOM   1455 3HD1 ILE A  90       4.955  -5.393 -12.978  1.00  0.680          H  
ATOM   1456  N   THR A  91       9.203  -2.499 -16.310  1.00  0.370          N  
ATOM   1457  CA  THR A  91      10.658  -2.717 -16.382  1.00  0.320          C  
ATOM   1458  C   THR A  91      11.401  -1.914 -15.318  1.00  0.280          C  
ATOM   1459  O   THR A  91      12.300  -2.416 -14.621  1.00  0.270          O  
ATOM   1460  CB  THR A  91      11.219  -2.284 -17.763  1.00  0.470          C  
ATOM   1461  OG1 THR A  91      10.618  -3.061 -18.802  1.00  0.470          O  
ATOM   1462  CG2 THR A  91      12.737  -2.461 -17.806  1.00  0.470          C  
ATOM   1463  H   THR A  91       8.695  -2.271 -17.182  1.00  0.440          H  
ATOM   1464  HA  THR A  91      10.859  -3.778 -16.226  1.00  0.380          H  
ATOM   1465  HB  THR A  91      10.980  -1.233 -17.938  1.00  0.560          H  
ATOM   1466  HG1 THR A  91       9.711  -2.714 -18.972  1.00  0.560          H  
ATOM   1467 1HG2 THR A  91      13.102  -2.150 -18.781  1.00  0.560          H  
ATOM   1468 2HG2 THR A  91      13.215  -1.858 -17.042  1.00  0.560          H  
ATOM   1469 3HG2 THR A  91      12.983  -3.509 -17.643  1.00  0.560          H  
ATOM   1470  N   PHE A  92      10.952  -0.682 -15.188  1.00  0.310          N  
ATOM   1471  CA  PHE A  92      11.467   0.401 -14.385  1.00  0.340          C  
ATOM   1472  C   PHE A  92      11.571   0.061 -12.910  1.00  0.270          C  
ATOM   1473  O   PHE A  92      12.409   0.611 -12.190  1.00  0.300          O  
ATOM   1474  CB  PHE A  92      10.488   1.544 -14.579  1.00  0.460          C  
ATOM   1475  CG  PHE A  92      10.435   1.897 -16.014  1.00  0.460          C  
ATOM   1476  CD1 PHE A  92       9.383   1.409 -16.807  1.00  0.460          C  
ATOM   1477  CD2 PHE A  92      11.418   2.658 -16.610  1.00  0.460          C  
ATOM   1478  CE1 PHE A  92       9.339   1.674 -18.138  1.00  0.460          C  
ATOM   1479  CE2 PHE A  92      11.356   2.933 -17.960  1.00  0.460          C  
ATOM   1480  CZ  PHE A  92      10.316   2.436 -18.720  1.00  0.460          C  
ATOM   1481  H   PHE A  92      10.193  -0.445 -15.812  1.00  0.370          H  
ATOM   1482  HA  PHE A  92      12.439   0.681 -14.770  1.00  0.410          H  
ATOM   1483 1HB  PHE A  92       9.491   1.259 -14.242  1.00  0.560          H  
ATOM   1484 2HB  PHE A  92      10.808   2.419 -14.012  1.00  0.560          H  
ATOM   1485  HD1 PHE A  92       8.585   0.799 -16.363  1.00  0.560          H  
ATOM   1486  HD2 PHE A  92      12.246   3.043 -16.005  1.00  0.560          H  
ATOM   1487  HE1 PHE A  92       8.520   1.279 -18.747  1.00  0.560          H  
ATOM   1488  HE2 PHE A  92      12.125   3.539 -18.432  1.00  0.560          H  
ATOM   1489  HZ  PHE A  92      10.268   2.650 -19.788  1.00  0.560          H  
ATOM   1490  N   LEU A  93      10.754  -0.883 -12.454  1.00  0.230          N  
ATOM   1491  CA  LEU A  93      10.763  -1.250 -11.056  1.00  0.190          C  
ATOM   1492  C   LEU A  93      12.114  -1.827 -10.682  1.00  0.190          C  
ATOM   1493  O   LEU A  93      12.583  -1.645  -9.564  1.00  0.210          O  
ATOM   1494  CB  LEU A  93       9.720  -2.310 -10.785  1.00  0.280          C  
ATOM   1495  CG  LEU A  93       8.262  -1.926 -10.981  1.00  0.280          C  
ATOM   1496  CD1 LEU A  93       7.516  -3.132 -10.783  1.00  0.280          C  
ATOM   1497  CD2 LEU A  93       7.805  -0.898 -10.041  1.00  0.280          C  
ATOM   1498  H   LEU A  93      10.124  -1.378 -13.094  1.00  0.280          H  
ATOM   1499  HA  LEU A  93      10.589  -0.368 -10.448  1.00  0.230          H  
ATOM   1500 1HB  LEU A  93       9.924  -3.152 -11.452  1.00  0.340          H  
ATOM   1501 2HB  LEU A  93       9.847  -2.660  -9.755  1.00  0.340          H  
ATOM   1502  HG  LEU A  93       8.111  -1.572 -11.996  1.00  0.340          H  
ATOM   1503 1HD1 LEU A  93       6.453  -2.949 -10.927  1.00  0.340          H  
ATOM   1504 2HD1 LEU A  93       7.866  -3.879 -11.485  1.00  0.340          H  
ATOM   1505 3HD1 LEU A  93       7.710  -3.466  -9.785  1.00  0.340          H  
ATOM   1506 1HD2 LEU A  93       6.753  -0.705 -10.223  1.00  0.340          H  
ATOM   1507 2HD2 LEU A  93       7.943  -1.267  -9.058  1.00  0.340          H  
ATOM   1508 3HD2 LEU A  93       8.356   0.008 -10.163  1.00  0.340          H  
ATOM   1509  N   LYS A  94      12.753  -2.545 -11.603  1.00  0.200          N  
ATOM   1510  CA  LYS A  94      14.040  -3.133 -11.295  1.00  0.240          C  
ATOM   1511  C   LYS A  94      15.144  -2.292 -11.897  1.00  0.220          C  
ATOM   1512  O   LYS A  94      16.227  -2.190 -11.325  1.00  0.230          O  
ATOM   1513  CB  LYS A  94      14.105  -4.571 -11.786  1.00  0.320          C  
ATOM   1514  CG  LYS A  94      13.174  -5.499 -11.028  1.00  0.320          C  
ATOM   1515  CD  LYS A  94      13.255  -6.920 -11.528  1.00  0.320          C  
ATOM   1516  CE  LYS A  94      12.325  -7.827 -10.738  1.00  0.320          C  
ATOM   1517  NZ  LYS A  94      12.361  -9.232 -11.243  1.00  0.320          N  
ATOM   1518  H   LYS A  94      12.360  -2.673 -12.538  1.00  0.240          H  
ATOM   1519  HA  LYS A  94      14.176  -3.139 -10.217  1.00  0.290          H  
ATOM   1520 1HB  LYS A  94      13.840  -4.605 -12.843  1.00  0.380          H  
ATOM   1521 2HB  LYS A  94      15.122  -4.946 -11.682  1.00  0.380          H  
ATOM   1522 1HG  LYS A  94      13.439  -5.481  -9.967  1.00  0.380          H  
ATOM   1523 2HG  LYS A  94      12.147  -5.138 -11.123  1.00  0.380          H  
ATOM   1524 1HD  LYS A  94      12.975  -6.952 -12.581  1.00  0.380          H  
ATOM   1525 2HD  LYS A  94      14.275  -7.286 -11.425  1.00  0.380          H  
ATOM   1526 1HE  LYS A  94      12.626  -7.816  -9.690  1.00  0.380          H  
ATOM   1527 2HE  LYS A  94      11.305  -7.448 -10.812  1.00  0.380          H  
ATOM   1528 1HZ  LYS A  94      11.735  -9.802 -10.693  1.00  0.380          H  
ATOM   1529 2HZ  LYS A  94      12.073  -9.253 -12.210  1.00  0.380          H  
ATOM   1530 3HZ  LYS A  94      13.300  -9.595 -11.165  1.00  0.380          H  
ATOM   1531  N   LYS A  95      14.864  -1.642 -13.029  1.00  0.250          N  
ATOM   1532  CA  LYS A  95      15.883  -0.845 -13.709  1.00  0.250          C  
ATOM   1533  C   LYS A  95      16.519   0.171 -12.764  1.00  0.220          C  
ATOM   1534  O   LYS A  95      17.734   0.360 -12.778  1.00  0.240          O  
ATOM   1535  CB  LYS A  95      15.294  -0.095 -14.901  1.00  0.350          C  
ATOM   1536  CG  LYS A  95      16.307   0.692 -15.718  1.00  0.350          C  
ATOM   1537  CD  LYS A  95      15.661   1.383 -16.920  1.00  0.350          C  
ATOM   1538  CE  LYS A  95      16.709   2.180 -17.701  1.00  0.350          C  
ATOM   1539  NZ  LYS A  95      16.127   2.900 -18.870  1.00  0.350          N  
ATOM   1540  H   LYS A  95      13.942  -1.757 -13.455  1.00  0.300          H  
ATOM   1541  HA  LYS A  95      16.666  -1.515 -14.061  1.00  0.300          H  
ATOM   1542 1HB  LYS A  95      14.750  -0.780 -15.544  1.00  0.420          H  
ATOM   1543 2HB  LYS A  95      14.597   0.636 -14.522  1.00  0.420          H  
ATOM   1544 1HG  LYS A  95      16.760   1.463 -15.083  1.00  0.420          H  
ATOM   1545 2HG  LYS A  95      17.095   0.025 -16.062  1.00  0.420          H  
ATOM   1546 1HD  LYS A  95      15.204   0.637 -17.575  1.00  0.420          H  
ATOM   1547 2HD  LYS A  95      14.881   2.062 -16.568  1.00  0.420          H  
ATOM   1548 1HE  LYS A  95      17.174   2.905 -17.034  1.00  0.420          H  
ATOM   1549 2HE  LYS A  95      17.473   1.491 -18.061  1.00  0.420          H  
ATOM   1550 1HZ  LYS A  95      16.862   3.403 -19.351  1.00  0.420          H  
ATOM   1551 2HZ  LYS A  95      15.703   2.238 -19.504  1.00  0.420          H  
ATOM   1552 3HZ  LYS A  95      15.431   3.557 -18.551  1.00  0.420          H  
ATOM   1553  N   ASP A  96      15.696   0.813 -11.928  1.00  0.220          N  
ATOM   1554  CA  ASP A  96      16.190   1.830 -11.007  1.00  0.220          C  
ATOM   1555  C   ASP A  96      16.509   1.326  -9.586  1.00  0.210          C  
ATOM   1556  O   ASP A  96      16.700   2.140  -8.682  1.00  0.230          O  
ATOM   1557  CB  ASP A  96      15.201   2.998 -10.945  1.00  0.310          C  
ATOM   1558  CG  ASP A  96      15.132   3.813 -12.266  1.00  0.310          C  
ATOM   1559  OD1 ASP A  96      16.136   3.949 -12.935  1.00  0.310          O  
ATOM   1560  OD2 ASP A  96      14.064   4.284 -12.588  1.00  0.310          O  
ATOM   1561  H   ASP A  96      14.685   0.636 -11.975  1.00  0.260          H  
ATOM   1562  HA  ASP A  96      17.118   2.219 -11.423  1.00  0.260          H  
ATOM   1563 1HB  ASP A  96      14.203   2.607 -10.732  1.00  0.370          H  
ATOM   1564 2HB  ASP A  96      15.471   3.665 -10.129  1.00  0.370          H  
ATOM   1565  N   ALA A  97      16.538   0.008  -9.373  1.00  0.200          N  
ATOM   1566  CA  ALA A  97      16.849  -0.578  -8.068  1.00  0.210          C  
ATOM   1567  C   ALA A  97      18.364  -0.503  -7.838  1.00  0.220          C  
ATOM   1568  O   ALA A  97      19.118  -0.448  -8.809  1.00  0.240          O  
ATOM   1569  CB  ALA A  97      16.346  -2.016  -8.010  1.00  0.290          C  
ATOM   1570  H   ALA A  97      16.383  -0.629 -10.160  1.00  0.240          H  
ATOM   1571  HA  ALA A  97      16.356   0.017  -7.305  1.00  0.250          H  
ATOM   1572 1HB  ALA A  97      16.557  -2.456  -7.047  1.00  0.350          H  
ATOM   1573 2HB  ALA A  97      15.279  -2.036  -8.182  1.00  0.350          H  
ATOM   1574 3HB  ALA A  97      16.837  -2.601  -8.787  1.00  0.350          H  
ATOM   1575  N   PRO A  98      18.860  -0.533  -6.584  1.00  0.230          N  
ATOM   1576  CA  PRO A  98      18.243  -0.629  -5.253  1.00  0.230          C  
ATOM   1577  C   PRO A  98      17.501   0.630  -4.873  1.00  0.220          C  
ATOM   1578  O   PRO A  98      17.807   1.699  -5.398  1.00  0.220          O  
ATOM   1579  CB  PRO A  98      19.452  -0.852  -4.341  1.00  0.350          C  
ATOM   1580  CG  PRO A  98      20.595  -0.184  -5.066  1.00  0.350          C  
ATOM   1581  CD  PRO A  98      20.315  -0.417  -6.531  1.00  0.350          C  
ATOM   1582  HA  PRO A  98      17.567  -1.499  -5.212  1.00  0.280          H  
ATOM   1583 1HB  PRO A  98      19.256  -0.408  -3.349  1.00  0.410          H  
ATOM   1584 2HB  PRO A  98      19.612  -1.928  -4.184  1.00  0.410          H  
ATOM   1585 1HG  PRO A  98      20.627   0.889  -4.815  1.00  0.410          H  
ATOM   1586 2HG  PRO A  98      21.554  -0.614  -4.746  1.00  0.410          H  
ATOM   1587 1HD  PRO A  98      20.639   0.452  -7.126  1.00  0.410          H  
ATOM   1588 2HD  PRO A  98      20.779  -1.350  -6.884  1.00  0.410          H  
ATOM   1589  N   TYR A  99      16.567   0.513  -3.938  1.00  0.210          N  
ATOM   1590  CA  TYR A  99      15.769   1.651  -3.511  1.00  0.190          C  
ATOM   1591  C   TYR A  99      15.753   1.991  -2.036  1.00  0.180          C  
ATOM   1592  O   TYR A  99      16.119   1.195  -1.168  1.00  0.210          O  
ATOM   1593  CB  TYR A  99      14.337   1.461  -3.875  1.00  0.270          C  
ATOM   1594  CG  TYR A  99      14.024   1.331  -5.277  1.00  0.270          C  
ATOM   1595  CD1 TYR A  99      13.845   0.094  -5.799  1.00  0.270          C  
ATOM   1596  CD2 TYR A  99      13.876   2.459  -6.056  1.00  0.270          C  
ATOM   1597  CE1 TYR A  99      13.504  -0.017  -7.089  1.00  0.270          C  
ATOM   1598  CE2 TYR A  99      13.537   2.336  -7.362  1.00  0.270          C  
ATOM   1599  CZ  TYR A  99      13.346   1.101  -7.874  1.00  0.270          C  
ATOM   1600  OH  TYR A  99      12.983   0.949  -9.159  1.00  0.270          O  
ATOM   1601  H   TYR A  99      16.369  -0.407  -3.532  1.00  0.250          H  
ATOM   1602  HA  TYR A  99      16.143   2.534  -4.032  1.00  0.230          H  
ATOM   1603 1HB  TYR A  99      13.969   0.575  -3.378  1.00  0.330          H  
ATOM   1604 2HB  TYR A  99      13.789   2.313  -3.485  1.00  0.330          H  
ATOM   1605  HD1 TYR A  99      13.961  -0.796  -5.180  1.00  0.330          H  
ATOM   1606  HD2 TYR A  99      14.023   3.448  -5.623  1.00  0.330          H  
ATOM   1607  HE1 TYR A  99      13.355  -0.978  -7.499  1.00  0.330          H  
ATOM   1608  HE2 TYR A  99      13.410   3.217  -7.989  1.00  0.330          H  
ATOM   1609  HH  TYR A  99      12.915   0.001  -9.342  1.00  0.330          H  
ATOM   1610  N   ILE A 100      15.335   3.222  -1.774  1.00  0.170          N  
ATOM   1611  CA  ILE A 100      15.119   3.738  -0.440  1.00  0.190          C  
ATOM   1612  C   ILE A 100      13.618   3.809  -0.192  1.00  0.160          C  
ATOM   1613  O   ILE A 100      12.846   4.186  -1.072  1.00  0.140          O  
ATOM   1614  CB  ILE A 100      15.797   5.110  -0.246  1.00  0.260          C  
ATOM   1615  CG1 ILE A 100      17.339   4.924  -0.410  1.00  0.260          C  
ATOM   1616  CG2 ILE A 100      15.432   5.716   1.134  1.00  0.260          C  
ATOM   1617  CD1 ILE A 100      18.140   6.211  -0.501  1.00  0.260          C  
ATOM   1618  H   ILE A 100      15.093   3.848  -2.566  1.00  0.200          H  
ATOM   1619  HA  ILE A 100      15.546   3.044   0.281  1.00  0.230          H  
ATOM   1620  HB  ILE A 100      15.460   5.790  -1.040  1.00  0.310          H  
ATOM   1621 1HG1 ILE A 100      17.710   4.341   0.430  1.00  0.310          H  
ATOM   1622 2HG1 ILE A 100      17.518   4.359  -1.325  1.00  0.310          H  
ATOM   1623 1HG2 ILE A 100      15.906   6.682   1.251  1.00  0.310          H  
ATOM   1624 2HG2 ILE A 100      14.354   5.856   1.209  1.00  0.310          H  
ATOM   1625 3HG2 ILE A 100      15.768   5.052   1.930  1.00  0.310          H  
ATOM   1626 1HD1 ILE A 100      19.195   5.967  -0.628  1.00  0.310          H  
ATOM   1627 2HD1 ILE A 100      17.796   6.792  -1.360  1.00  0.310          H  
ATOM   1628 3HD1 ILE A 100      18.021   6.799   0.401  1.00  0.310          H  
ATOM   1629  N   VAL A 101      13.192   3.391   0.982  1.00  0.180          N  
ATOM   1630  CA  VAL A 101      11.769   3.416   1.263  1.00  0.180          C  
ATOM   1631  C   VAL A 101      11.203   4.807   1.029  1.00  0.160          C  
ATOM   1632  O   VAL A 101      11.789   5.816   1.424  1.00  0.160          O  
ATOM   1633  CB  VAL A 101      11.518   2.933   2.691  1.00  0.250          C  
ATOM   1634  CG1 VAL A 101      11.965   1.479   2.788  1.00  0.250          C  
ATOM   1635  CG2 VAL A 101      12.272   3.797   3.710  1.00  0.250          C  
ATOM   1636  H   VAL A 101      13.865   3.075   1.663  1.00  0.220          H  
ATOM   1637  HA  VAL A 101      11.263   2.741   0.589  1.00  0.220          H  
ATOM   1638  HB  VAL A 101      10.470   2.990   2.897  1.00  0.300          H  
ATOM   1639 1HG1 VAL A 101      11.788   1.115   3.783  1.00  0.300          H  
ATOM   1640 2HG1 VAL A 101      11.402   0.880   2.071  1.00  0.300          H  
ATOM   1641 3HG1 VAL A 101      13.022   1.396   2.568  1.00  0.300          H  
ATOM   1642 1HG2 VAL A 101      12.069   3.424   4.714  1.00  0.300          H  
ATOM   1643 2HG2 VAL A 101      13.339   3.757   3.523  1.00  0.300          H  
ATOM   1644 3HG2 VAL A 101      11.941   4.829   3.646  1.00  0.300          H  
ATOM   1645  N   GLY A 102      10.055   4.834   0.362  1.00  0.150          N  
ATOM   1646  CA  GLY A 102       9.365   6.047  -0.038  1.00  0.140          C  
ATOM   1647  C   GLY A 102       9.640   6.409  -1.496  1.00  0.130          C  
ATOM   1648  O   GLY A 102       8.911   7.207  -2.076  1.00  0.130          O  
ATOM   1649  H   GLY A 102       9.620   3.942   0.114  1.00  0.180          H  
ATOM   1650 1HA  GLY A 102       8.296   5.904   0.074  1.00  0.170          H  
ATOM   1651 2HA  GLY A 102       9.659   6.868   0.613  1.00  0.170          H  
ATOM   1652  N   ASP A 103      10.653   5.812  -2.121  1.00  0.130          N  
ATOM   1653  CA  ASP A 103      10.905   6.112  -3.526  1.00  0.120          C  
ATOM   1654  C   ASP A 103       9.690   5.736  -4.361  1.00  0.110          C  
ATOM   1655  O   ASP A 103       9.052   4.699  -4.126  1.00  0.110          O  
ATOM   1656  CB  ASP A 103      12.122   5.346  -4.062  1.00  0.170          C  
ATOM   1657  CG  ASP A 103      13.498   5.873  -3.612  1.00  0.170          C  
ATOM   1658  OD1 ASP A 103      13.597   6.966  -3.102  1.00  0.170          O  
ATOM   1659  OD2 ASP A 103      14.460   5.143  -3.821  1.00  0.170          O  
ATOM   1660  H   ASP A 103      11.283   5.173  -1.625  1.00  0.160          H  
ATOM   1661  HA  ASP A 103      11.083   7.183  -3.630  1.00  0.140          H  
ATOM   1662 1HB  ASP A 103      12.047   4.313  -3.734  1.00  0.210          H  
ATOM   1663 2HB  ASP A 103      12.089   5.340  -5.152  1.00  0.210          H  
ATOM   1664  N   VAL A 104       9.369   6.556  -5.365  1.00  0.110          N  
ATOM   1665  CA  VAL A 104       8.239   6.230  -6.228  1.00  0.100          C  
ATOM   1666  C   VAL A 104       8.690   6.100  -7.681  1.00  0.110          C  
ATOM   1667  O   VAL A 104       9.313   7.000  -8.248  1.00  0.120          O  
ATOM   1668  CB  VAL A 104       7.097   7.275  -6.093  1.00  0.140          C  
ATOM   1669  CG1 VAL A 104       5.897   6.917  -7.029  1.00  0.140          C  
ATOM   1670  CG2 VAL A 104       6.625   7.319  -4.642  1.00  0.140          C  
ATOM   1671  H   VAL A 104       9.909   7.396  -5.525  1.00  0.130          H  
ATOM   1672  HA  VAL A 104       7.839   5.275  -5.914  1.00  0.120          H  
ATOM   1673  HB  VAL A 104       7.470   8.254  -6.388  1.00  0.170          H  
ATOM   1674 1HG1 VAL A 104       5.115   7.662  -6.919  1.00  0.170          H  
ATOM   1675 2HG1 VAL A 104       6.224   6.896  -8.073  1.00  0.170          H  
ATOM   1676 3HG1 VAL A 104       5.504   5.934  -6.754  1.00  0.170          H  
ATOM   1677 1HG2 VAL A 104       5.858   8.046  -4.544  1.00  0.170          H  
ATOM   1678 2HG2 VAL A 104       6.250   6.344  -4.348  1.00  0.170          H  
ATOM   1679 3HG2 VAL A 104       7.446   7.594  -3.997  1.00  0.170          H  
ATOM   1680  N   VAL A 105       8.370   4.954  -8.249  1.00  0.110          N  
ATOM   1681  CA  VAL A 105       8.682   4.576  -9.617  1.00  0.130          C  
ATOM   1682  C   VAL A 105       7.483   4.895 -10.492  1.00  0.130          C  
ATOM   1683  O   VAL A 105       6.355   4.584 -10.111  1.00  0.130          O  
ATOM   1684  CB  VAL A 105       9.001   3.062  -9.708  1.00  0.170          C  
ATOM   1685  CG1 VAL A 105       9.279   2.652 -11.177  1.00  0.170          C  
ATOM   1686  CG2 VAL A 105      10.192   2.730  -8.815  1.00  0.170          C  
ATOM   1687  H   VAL A 105       7.837   4.320  -7.656  1.00  0.130          H  
ATOM   1688  HA  VAL A 105       9.541   5.153  -9.961  1.00  0.160          H  
ATOM   1689  HB  VAL A 105       8.140   2.500  -9.370  1.00  0.210          H  
ATOM   1690 1HG1 VAL A 105       9.494   1.600 -11.233  1.00  0.210          H  
ATOM   1691 2HG1 VAL A 105       8.414   2.865 -11.804  1.00  0.210          H  
ATOM   1692 3HG1 VAL A 105      10.144   3.206 -11.549  1.00  0.210          H  
ATOM   1693 1HG2 VAL A 105      10.400   1.664  -8.869  1.00  0.210          H  
ATOM   1694 2HG2 VAL A 105      11.065   3.286  -9.153  1.00  0.210          H  
ATOM   1695 3HG2 VAL A 105       9.967   3.001  -7.781  1.00  0.210          H  
ATOM   1696  N   GLN A 106       7.691   5.540 -11.642  1.00  0.140          N  
ATOM   1697  CA  GLN A 106       6.551   5.823 -12.512  1.00  0.150          C  
ATOM   1698  C   GLN A 106       6.834   5.751 -14.001  1.00  0.160          C  
ATOM   1699  O   GLN A 106       7.859   6.234 -14.483  1.00  0.180          O  
ATOM   1700  CB  GLN A 106       5.932   7.197 -12.219  1.00  0.210          C  
ATOM   1701  CG  GLN A 106       4.694   7.525 -13.135  1.00  0.210          C  
ATOM   1702  CD  GLN A 106       3.977   8.766 -12.758  1.00  0.210          C  
ATOM   1703  OE1 GLN A 106       4.341   9.436 -11.787  1.00  0.210          O  
ATOM   1704  NE2 GLN A 106       2.930   9.102 -13.518  1.00  0.210          N  
ATOM   1705  H   GLN A 106       8.626   5.808 -11.917  1.00  0.170          H  
ATOM   1706  HA  GLN A 106       5.796   5.074 -12.305  1.00  0.180          H  
ATOM   1707 1HB  GLN A 106       5.617   7.235 -11.178  1.00  0.250          H  
ATOM   1708 2HB  GLN A 106       6.680   7.973 -12.366  1.00  0.250          H  
ATOM   1709 1HG  GLN A 106       5.036   7.677 -14.156  1.00  0.250          H  
ATOM   1710 2HG  GLN A 106       3.983   6.696 -13.102  1.00  0.250          H  
ATOM   1711 1HE2 GLN A 106       2.409   9.929 -13.311  1.00  0.250          H  
ATOM   1712 2HE2 GLN A 106       2.641   8.520 -14.325  1.00  0.250          H  
ATOM   1713  N   GLU A 107       5.858   5.184 -14.709  1.00  0.170          N  
ATOM   1714  CA  GLU A 107       5.790   5.136 -16.169  1.00  0.200          C  
ATOM   1715  C   GLU A 107       4.320   5.188 -16.576  1.00  0.230          C  
ATOM   1716  O   GLU A 107       3.509   4.388 -16.105  1.00  0.310          O  
ATOM   1717  CB  GLU A 107       6.474   3.889 -16.732  1.00  0.270          C  
ATOM   1718  CG  GLU A 107       6.262   3.662 -18.247  1.00  0.270          C  
ATOM   1719  CD  GLU A 107       6.794   4.767 -19.148  1.00  0.270          C  
ATOM   1720  OE1 GLU A 107       7.755   5.410 -18.816  1.00  0.270          O  
ATOM   1721  OE2 GLU A 107       6.204   4.966 -20.181  1.00  0.270          O  
ATOM   1722  H   GLU A 107       5.083   4.777 -14.168  1.00  0.200          H  
ATOM   1723  HA  GLU A 107       6.293   6.014 -16.578  1.00  0.240          H  
ATOM   1724 1HB  GLU A 107       7.549   3.954 -16.553  1.00  0.320          H  
ATOM   1725 2HB  GLU A 107       6.110   3.004 -16.207  1.00  0.320          H  
ATOM   1726 1HG  GLU A 107       6.732   2.731 -18.525  1.00  0.320          H  
ATOM   1727 2HG  GLU A 107       5.197   3.539 -18.433  1.00  0.320          H  
ATOM   1728  N   GLY A 108       3.955   6.108 -17.461  1.00  0.270          N  
ATOM   1729  CA  GLY A 108       2.559   6.181 -17.861  1.00  0.310          C  
ATOM   1730  C   GLY A 108       1.672   6.466 -16.651  1.00  0.340          C  
ATOM   1731  O   GLY A 108       1.861   7.464 -15.943  1.00  0.440          O  
ATOM   1732  H   GLY A 108       4.643   6.743 -17.848  1.00  0.320          H  
ATOM   1733 1HA  GLY A 108       2.432   6.966 -18.607  1.00  0.370          H  
ATOM   1734 2HA  GLY A 108       2.262   5.243 -18.328  1.00  0.370          H  
ATOM   1735  N   VAL A 109       0.703   5.571 -16.425  1.00  0.360          N  
ATOM   1736  CA  VAL A 109      -0.258   5.692 -15.327  1.00  0.500          C  
ATOM   1737  C   VAL A 109      -0.004   4.627 -14.265  1.00  0.330          C  
ATOM   1738  O   VAL A 109      -0.878   4.311 -13.446  1.00  0.320          O  
ATOM   1739  CB  VAL A 109      -1.704   5.580 -15.854  1.00  0.640          C  
ATOM   1740  CG1 VAL A 109      -1.962   6.723 -16.804  1.00  0.640          C  
ATOM   1741  CG2 VAL A 109      -1.949   4.227 -16.520  1.00  0.640          C  
ATOM   1742  H   VAL A 109       0.649   4.776 -17.045  1.00  0.430          H  
ATOM   1743  HA  VAL A 109      -0.140   6.672 -14.864  1.00  0.600          H  
ATOM   1744  HB  VAL A 109      -2.393   5.686 -15.023  1.00  0.770          H  
ATOM   1745 1HG1 VAL A 109      -2.975   6.680 -17.162  1.00  0.770          H  
ATOM   1746 2HG1 VAL A 109      -1.802   7.665 -16.278  1.00  0.770          H  
ATOM   1747 3HG1 VAL A 109      -1.284   6.660 -17.649  1.00  0.770          H  
ATOM   1748 1HG2 VAL A 109      -2.985   4.185 -16.861  1.00  0.770          H  
ATOM   1749 2HG2 VAL A 109      -1.286   4.096 -17.365  1.00  0.770          H  
ATOM   1750 3HG2 VAL A 109      -1.784   3.424 -15.797  1.00  0.770          H  
ATOM   1751  N   LEU A 110       1.195   4.064 -14.308  1.00  0.280          N  
ATOM   1752  CA  LEU A 110       1.618   3.074 -13.348  1.00  0.180          C  
ATOM   1753  C   LEU A 110       2.593   3.655 -12.364  1.00  0.140          C  
ATOM   1754  O   LEU A 110       3.709   4.049 -12.727  1.00  0.180          O  
ATOM   1755  CB  LEU A 110       2.322   1.909 -14.072  1.00  0.290          C  
ATOM   1756  CG  LEU A 110       2.715   0.577 -13.267  1.00  0.290          C  
ATOM   1757  CD1 LEU A 110       3.965   0.752 -12.326  1.00  0.290          C  
ATOM   1758  CD2 LEU A 110       1.518   0.121 -12.486  1.00  0.290          C  
ATOM   1759  H   LEU A 110       1.865   4.347 -15.029  1.00  0.340          H  
ATOM   1760  HA  LEU A 110       0.741   2.725 -12.808  1.00  0.220          H  
ATOM   1761 1HB  LEU A 110       1.682   1.610 -14.894  1.00  0.350          H  
ATOM   1762 2HB  LEU A 110       3.245   2.297 -14.511  1.00  0.350          H  
ATOM   1763  HG  LEU A 110       2.980  -0.169 -13.993  1.00  0.350          H  
ATOM   1764 1HD1 LEU A 110       4.193  -0.190 -11.862  1.00  0.350          H  
ATOM   1765 2HD1 LEU A 110       4.821   1.072 -12.920  1.00  0.350          H  
ATOM   1766 3HD1 LEU A 110       3.788   1.466 -11.553  1.00  0.350          H  
ATOM   1767 1HD2 LEU A 110       1.724  -0.795 -12.010  1.00  0.350          H  
ATOM   1768 2HD2 LEU A 110       1.255   0.858 -11.730  1.00  0.350          H  
ATOM   1769 3HD2 LEU A 110       0.695  -0.014 -13.168  1.00  0.350          H  
ATOM   1770  N   THR A 111       2.204   3.695 -11.104  1.00  0.110          N  
ATOM   1771  CA  THR A 111       3.117   4.189 -10.109  1.00  0.100          C  
ATOM   1772  C   THR A 111       3.358   3.065  -9.135  1.00  0.100          C  
ATOM   1773  O   THR A 111       2.483   2.225  -8.909  1.00  0.110          O  
ATOM   1774  CB  THR A 111       2.576   5.430  -9.372  1.00  0.140          C  
ATOM   1775  OG1 THR A 111       1.352   5.108  -8.738  1.00  0.140          O  
ATOM   1776  CG2 THR A 111       2.350   6.569 -10.323  1.00  0.140          C  
ATOM   1777  H   THR A 111       1.267   3.388 -10.817  1.00  0.130          H  
ATOM   1778  HA  THR A 111       4.057   4.448 -10.575  1.00  0.120          H  
ATOM   1779  HB  THR A 111       3.298   5.735  -8.613  1.00  0.170          H  
ATOM   1780  HG1 THR A 111       1.491   4.410  -8.110  1.00  0.170          H  
ATOM   1781 1HG2 THR A 111       1.972   7.431  -9.774  1.00  0.170          H  
ATOM   1782 2HG2 THR A 111       3.282   6.815 -10.781  1.00  0.170          H  
ATOM   1783 3HG2 THR A 111       1.627   6.280 -11.085  1.00  0.170          H  
ATOM   1784  N   ALA A 112       4.513   3.074  -8.514  1.00  0.100          N  
ATOM   1785  CA  ALA A 112       4.799   2.060  -7.530  1.00  0.110          C  
ATOM   1786  C   ALA A 112       5.703   2.612  -6.433  1.00  0.110          C  
ATOM   1787  O   ALA A 112       6.594   3.422  -6.680  1.00  0.120          O  
ATOM   1788  CB  ALA A 112       5.386   0.882  -8.267  1.00  0.150          C  
ATOM   1789  H   ALA A 112       5.217   3.752  -8.819  1.00  0.120          H  
ATOM   1790  HA  ALA A 112       3.873   1.754  -7.060  1.00  0.130          H  
ATOM   1791 1HB  ALA A 112       5.590   0.082  -7.579  1.00  0.180          H  
ATOM   1792 2HB  ALA A 112       4.682   0.544  -9.020  1.00  0.180          H  
ATOM   1793 3HB  ALA A 112       6.282   1.200  -8.757  1.00  0.180          H  
ATOM   1794  N   VAL A 113       5.483   2.163  -5.205  1.00  0.100          N  
ATOM   1795  CA  VAL A 113       6.243   2.706  -4.075  1.00  0.100          C  
ATOM   1796  C   VAL A 113       7.021   1.666  -3.301  1.00  0.110          C  
ATOM   1797  O   VAL A 113       6.540   0.557  -3.059  1.00  0.120          O  
ATOM   1798  CB  VAL A 113       5.287   3.491  -3.149  1.00  0.140          C  
ATOM   1799  CG1 VAL A 113       4.221   2.584  -2.610  1.00  0.140          C  
ATOM   1800  CG2 VAL A 113       6.057   4.173  -1.987  1.00  0.140          C  
ATOM   1801  H   VAL A 113       4.759   1.450  -5.075  1.00  0.120          H  
ATOM   1802  HA  VAL A 113       6.961   3.422  -4.468  1.00  0.120          H  
ATOM   1803  HB  VAL A 113       4.803   4.247  -3.742  1.00  0.170          H  
ATOM   1804 1HG1 VAL A 113       3.543   3.154  -1.995  1.00  0.170          H  
ATOM   1805 2HG1 VAL A 113       3.667   2.125  -3.427  1.00  0.170          H  
ATOM   1806 3HG1 VAL A 113       4.678   1.816  -2.015  1.00  0.170          H  
ATOM   1807 1HG2 VAL A 113       5.358   4.736  -1.394  1.00  0.170          H  
ATOM   1808 2HG2 VAL A 113       6.542   3.437  -1.350  1.00  0.170          H  
ATOM   1809 3HG2 VAL A 113       6.813   4.853  -2.391  1.00  0.170          H  
ATOM   1810  N   VAL A 114       8.228   2.056  -2.901  1.00  0.110          N  
ATOM   1811  CA  VAL A 114       9.105   1.196  -2.125  1.00  0.120          C  
ATOM   1812  C   VAL A 114       8.722   1.211  -0.639  1.00  0.130          C  
ATOM   1813  O   VAL A 114       8.729   2.255   0.025  1.00  0.150          O  
ATOM   1814  CB  VAL A 114      10.540   1.640  -2.347  1.00  0.160          C  
ATOM   1815  CG1 VAL A 114      11.528   0.786  -1.518  1.00  0.160          C  
ATOM   1816  CG2 VAL A 114      10.804   1.548  -3.830  1.00  0.160          C  
ATOM   1817  H   VAL A 114       8.531   2.994  -3.193  1.00  0.130          H  
ATOM   1818  HA  VAL A 114       9.006   0.191  -2.495  1.00  0.140          H  
ATOM   1819  HB  VAL A 114      10.642   2.678  -2.022  1.00  0.200          H  
ATOM   1820 1HG1 VAL A 114      12.534   1.136  -1.683  1.00  0.200          H  
ATOM   1821 2HG1 VAL A 114      11.310   0.847  -0.467  1.00  0.200          H  
ATOM   1822 3HG1 VAL A 114      11.442  -0.248  -1.831  1.00  0.200          H  
ATOM   1823 1HG2 VAL A 114      11.744   1.888  -4.030  1.00  0.200          H  
ATOM   1824 2HG2 VAL A 114      10.715   0.520  -4.155  1.00  0.200          H  
ATOM   1825 3HG2 VAL A 114      10.101   2.165  -4.380  1.00  0.200          H  
ATOM   1826  N   ILE A 115       8.430   0.021  -0.128  1.00  0.150          N  
ATOM   1827  CA  ILE A 115       7.939  -0.212   1.223  1.00  0.230          C  
ATOM   1828  C   ILE A 115       8.908  -0.908   2.200  1.00  0.190          C  
ATOM   1829  O   ILE A 115       9.544  -1.892   1.831  1.00  0.260          O  
ATOM   1830  CB  ILE A 115       6.627  -1.016   1.131  1.00  0.290          C  
ATOM   1831  CG1 ILE A 115       5.556  -0.223   0.355  1.00  0.290          C  
ATOM   1832  CG2 ILE A 115       6.112  -1.422   2.421  1.00  0.290          C  
ATOM   1833  CD1 ILE A 115       5.112   1.179   0.936  1.00  0.290          C  
ATOM   1834  H   ILE A 115       8.516  -0.778  -0.765  1.00  0.180          H  
ATOM   1835  HA  ILE A 115       7.677   0.751   1.598  1.00  0.280          H  
ATOM   1836  HB  ILE A 115       6.827  -1.912   0.544  1.00  0.350          H  
ATOM   1837 1HG1 ILE A 115       5.917  -0.073  -0.660  1.00  0.350          H  
ATOM   1838 2HG1 ILE A 115       4.679  -0.856   0.327  1.00  0.350          H  
ATOM   1839 1HG2 ILE A 115       5.197  -1.994   2.293  1.00  0.350          H  
ATOM   1840 2HG2 ILE A 115       6.829  -2.033   2.967  1.00  0.350          H  
ATOM   1841 3HG2 ILE A 115       5.914  -0.542   2.943  1.00  0.350          H  
ATOM   1842 1HD1 ILE A 115       4.342   1.602   0.302  1.00  0.350          H  
ATOM   1843 2HD1 ILE A 115       4.709   1.071   1.939  1.00  0.350          H  
ATOM   1844 3HD1 ILE A 115       5.945   1.870   0.958  1.00  0.350          H  
ATOM   1845  N   PRO A 116       9.051  -0.402   3.454  1.00  0.170          N  
ATOM   1846  CA  PRO A 116       9.839  -0.984   4.537  1.00  0.210          C  
ATOM   1847  C   PRO A 116       9.469  -2.434   4.839  1.00  0.240          C  
ATOM   1848  O   PRO A 116       8.294  -2.777   4.982  1.00  0.360          O  
ATOM   1849  CB  PRO A 116       9.450  -0.096   5.726  1.00  0.320          C  
ATOM   1850  CG  PRO A 116       9.097   1.228   5.119  1.00  0.320          C  
ATOM   1851  CD  PRO A 116       8.450   0.908   3.808  1.00  0.320          C  
ATOM   1852  HA  PRO A 116      10.907  -0.908   4.301  1.00  0.250          H  
ATOM   1853 1HB  PRO A 116       8.603  -0.543   6.271  1.00  0.380          H  
ATOM   1854 2HB  PRO A 116      10.286  -0.037   6.435  1.00  0.380          H  
ATOM   1855 1HG  PRO A 116       8.388   1.735   5.766  1.00  0.380          H  
ATOM   1856 2HG  PRO A 116       9.966   1.879   5.050  1.00  0.380          H  
ATOM   1857 1HD  PRO A 116       7.386   0.854   3.910  1.00  0.380          H  
ATOM   1858 2HD  PRO A 116       8.750   1.677   3.112  1.00  0.380          H  
ATOM   1859  N   THR A 117      10.488  -3.252   5.040  1.00  0.220          N  
ATOM   1860  CA  THR A 117      10.337  -4.676   5.328  1.00  0.240          C  
ATOM   1861  C   THR A 117      10.111  -4.965   6.820  1.00  0.230          C  
ATOM   1862  O   THR A 117      10.949  -4.627   7.659  1.00  0.240          O  
ATOM   1863  CB  THR A 117      11.591  -5.404   4.789  1.00  0.330          C  
ATOM   1864  OG1 THR A 117      11.656  -5.249   3.366  1.00  0.330          O  
ATOM   1865  CG2 THR A 117      11.586  -6.830   5.128  1.00  0.330          C  
ATOM   1866  H   THR A 117      11.423  -2.882   4.945  1.00  0.260          H  
ATOM   1867  HA  THR A 117       9.468  -5.042   4.777  1.00  0.290          H  
ATOM   1868  HB  THR A 117      12.473  -4.948   5.220  1.00  0.390          H  
ATOM   1869  HG1 THR A 117      11.776  -4.326   3.149  1.00  0.390          H  
ATOM   1870 1HG2 THR A 117      12.487  -7.297   4.735  1.00  0.390          H  
ATOM   1871 2HG2 THR A 117      11.568  -6.938   6.198  1.00  0.390          H  
ATOM   1872 3HG2 THR A 117      10.710  -7.307   4.694  1.00  0.390          H  
ATOM   1873  N   LYS A 118       9.012  -5.651   7.158  1.00  0.230          N  
ATOM   1874  CA  LYS A 118       8.713  -5.923   8.575  1.00  0.230          C  
ATOM   1875  C   LYS A 118       9.759  -6.793   9.246  1.00  0.250          C  
ATOM   1876  O   LYS A 118      10.216  -6.506  10.352  1.00  0.330          O  
ATOM   1877  CB  LYS A 118       7.366  -6.618   8.769  1.00  0.320          C  
ATOM   1878  CG  LYS A 118       7.073  -7.019  10.230  1.00  0.320          C  
ATOM   1879  CD  LYS A 118       6.921  -5.837  11.173  1.00  0.320          C  
ATOM   1880  CE  LYS A 118       6.647  -6.316  12.597  1.00  0.320          C  
ATOM   1881  NZ  LYS A 118       7.839  -7.082  13.159  1.00  0.320          N  
ATOM   1882  H   LYS A 118       8.383  -5.957   6.427  1.00  0.280          H  
ATOM   1883  HA  LYS A 118       8.685  -4.963   9.093  1.00  0.280          H  
ATOM   1884 1HB  LYS A 118       6.569  -5.997   8.460  1.00  0.390          H  
ATOM   1885 2HB  LYS A 118       7.332  -7.499   8.168  1.00  0.390          H  
ATOM   1886 1HG  LYS A 118       6.145  -7.569  10.249  1.00  0.390          H  
ATOM   1887 2HG  LYS A 118       7.846  -7.683  10.593  1.00  0.390          H  
ATOM   1888 1HD  LYS A 118       7.828  -5.230  11.194  1.00  0.390          H  
ATOM   1889 2HD  LYS A 118       6.094  -5.214  10.851  1.00  0.390          H  
ATOM   1890 1HE  LYS A 118       6.455  -5.450  13.227  1.00  0.390          H  
ATOM   1891 2HE  LYS A 118       5.769  -6.963  12.604  1.00  0.390          H  
ATOM   1892 1HZ  LYS A 118       7.677  -7.389  14.104  1.00  0.390          H  
ATOM   1893 2HZ  LYS A 118       8.046  -7.900  12.597  1.00  0.390          H  
ATOM   1894 3HZ  LYS A 118       8.655  -6.473  13.150  1.00  0.390          H  
ATOM   1895  N   LYS A 119      10.170  -7.860   8.573  1.00  0.290          N  
ATOM   1896  CA  LYS A 119      11.152  -8.775   9.146  1.00  0.360          C  
ATOM   1897  C   LYS A 119      12.501  -8.094   9.433  1.00  0.330          C  
ATOM   1898  O   LYS A 119      13.315  -8.615  10.204  1.00  0.390          O  
ATOM   1899  CB  LYS A 119      11.330 -10.014   8.240  1.00  0.480          C  
ATOM   1900  CG  LYS A 119      11.953  -9.803   6.894  1.00  0.480          C  
ATOM   1901  CD  LYS A 119      12.078 -11.120   6.129  1.00  0.480          C  
ATOM   1902  CE  LYS A 119      12.744 -10.909   4.768  1.00  0.480          C  
ATOM   1903  NZ  LYS A 119      12.847 -12.180   3.988  1.00  0.480          N  
ATOM   1904  H   LYS A 119       9.735  -8.069   7.683  1.00  0.350          H  
ATOM   1905  HA  LYS A 119      10.758  -9.126  10.101  1.00  0.430          H  
ATOM   1906 1HB  LYS A 119      11.937 -10.743   8.720  1.00  0.570          H  
ATOM   1907 2HB  LYS A 119      10.359 -10.458   8.067  1.00  0.570          H  
ATOM   1908 1HG  LYS A 119      11.288  -9.190   6.331  1.00  0.570          H  
ATOM   1909 2HG  LYS A 119      12.924  -9.316   6.975  1.00  0.570          H  
ATOM   1910 1HD  LYS A 119      12.671 -11.827   6.715  1.00  0.570          H  
ATOM   1911 2HD  LYS A 119      11.085 -11.547   5.977  1.00  0.570          H  
ATOM   1912 1HE  LYS A 119      12.161 -10.189   4.195  1.00  0.570          H  
ATOM   1913 2HE  LYS A 119      13.746 -10.509   4.922  1.00  0.570          H  
ATOM   1914 1HZ  LYS A 119      13.292 -11.994   3.100  1.00  0.570          H  
ATOM   1915 2HZ  LYS A 119      13.398 -12.853   4.504  1.00  0.570          H  
ATOM   1916 3HZ  LYS A 119      11.924 -12.556   3.827  1.00  0.570          H  
ATOM   1917  N   ALA A 120      12.760  -6.945   8.784  1.00  0.290          N  
ATOM   1918  CA  ALA A 120      13.991  -6.192   8.930  1.00  0.310          C  
ATOM   1919  C   ALA A 120      13.880  -5.131  10.028  1.00  0.330          C  
ATOM   1920  O   ALA A 120      14.839  -4.397  10.278  1.00  0.370          O  
ATOM   1921  CB  ALA A 120      14.354  -5.532   7.614  1.00  0.430          C  
ATOM   1922  H   ALA A 120      12.037  -6.505   8.217  1.00  0.350          H  
ATOM   1923  HA  ALA A 120      14.780  -6.888   9.211  1.00  0.370          H  
ATOM   1924 1HB  ALA A 120      15.294  -4.993   7.727  1.00  0.510          H  
ATOM   1925 2HB  ALA A 120      14.458  -6.292   6.841  1.00  0.510          H  
ATOM   1926 3HB  ALA A 120      13.566  -4.835   7.341  1.00  0.510          H  
ATOM   1927  N   GLY A 121      12.712  -5.030  10.670  1.00  0.330          N  
ATOM   1928  CA  GLY A 121      12.496  -4.027  11.702  1.00  0.360          C  
ATOM   1929  C   GLY A 121      11.610  -2.831  11.310  1.00  0.330          C  
ATOM   1930  O   GLY A 121      11.583  -1.839  12.046  1.00  0.410          O  
ATOM   1931  H   GLY A 121      11.943  -5.666  10.454  1.00  0.400          H  
ATOM   1932 1HA  GLY A 121      12.047  -4.522  12.564  1.00  0.430          H  
ATOM   1933 2HA  GLY A 121      13.462  -3.657  12.041  1.00  0.430          H  
ATOM   1934  N   GLY A 122      10.889  -2.894  10.175  1.00  0.270          N  
ATOM   1935  CA  GLY A 122      10.010  -1.791   9.800  1.00  0.280          C  
ATOM   1936  C   GLY A 122       8.789  -1.722  10.724  1.00  0.270          C  
ATOM   1937  O   GLY A 122       8.556  -2.617  11.544  1.00  0.330          O  
ATOM   1938  H   GLY A 122      10.944  -3.686   9.529  1.00  0.320          H  
ATOM   1939 1HA  GLY A 122      10.562  -0.858   9.848  1.00  0.340          H  
ATOM   1940 2HA  GLY A 122       9.686  -1.923   8.768  1.00  0.340          H  
ATOM   1941  N   THR A 123       8.059  -0.606  10.638  1.00  0.240          N  
ATOM   1942  CA  THR A 123       6.879  -0.325  11.459  1.00  0.260          C  
ATOM   1943  C   THR A 123       5.737   0.263  10.629  1.00  0.230          C  
ATOM   1944  O   THR A 123       5.941   0.640   9.471  1.00  0.220          O  
ATOM   1945  CB  THR A 123       7.208   0.700  12.568  1.00  0.360          C  
ATOM   1946  OG1 THR A 123       7.432   2.000  11.972  1.00  0.360          O  
ATOM   1947  CG2 THR A 123       8.475   0.284  13.311  1.00  0.360          C  
ATOM   1948  H   THR A 123       8.332   0.086   9.959  1.00  0.290          H  
ATOM   1949  HA  THR A 123       6.537  -1.258  11.911  1.00  0.310          H  
ATOM   1950  HB  THR A 123       6.379   0.759  13.268  1.00  0.430          H  
ATOM   1951  HG1 THR A 123       7.544   2.653  12.684  1.00  0.430          H  
ATOM   1952 1HG2 THR A 123       8.695   1.011  14.088  1.00  0.430          H  
ATOM   1953 2HG2 THR A 123       8.326  -0.698  13.763  1.00  0.430          H  
ATOM   1954 3HG2 THR A 123       9.321   0.238  12.627  1.00  0.430          H  
ATOM   1955  N   THR A 124       4.545   0.391  11.241  1.00  0.230          N  
ATOM   1956  CA  THR A 124       3.395   1.013  10.568  1.00  0.210          C  
ATOM   1957  C   THR A 124       3.704   2.457  10.195  1.00  0.210          C  
ATOM   1958  O   THR A 124       3.321   2.928   9.121  1.00  0.210          O  
ATOM   1959  CB  THR A 124       2.103   1.006  11.429  1.00  0.300          C  
ATOM   1960  OG1 THR A 124       1.703  -0.333  11.714  1.00  0.300          O  
ATOM   1961  CG2 THR A 124       0.958   1.671  10.640  1.00  0.300          C  
ATOM   1962  H   THR A 124       4.445   0.046  12.184  1.00  0.280          H  
ATOM   1963  HA  THR A 124       3.194   0.464   9.651  1.00  0.250          H  
ATOM   1964  HB  THR A 124       2.269   1.546  12.360  1.00  0.360          H  
ATOM   1965  HG1 THR A 124       2.307  -0.744  12.337  1.00  0.360          H  
ATOM   1966 1HG2 THR A 124       0.059   1.653  11.236  1.00  0.360          H  
ATOM   1967 2HG2 THR A 124       1.190   2.703  10.398  1.00  0.360          H  
ATOM   1968 3HG2 THR A 124       0.790   1.113   9.723  1.00  0.360          H  
ATOM   1969  N   GLU A 125       4.341   3.192  11.114  1.00  0.220          N  
ATOM   1970  CA  GLU A 125       4.640   4.590  10.836  1.00  0.240          C  
ATOM   1971  C   GLU A 125       5.586   4.708   9.649  1.00  0.210          C  
ATOM   1972  O   GLU A 125       5.398   5.588   8.802  1.00  0.210          O  
ATOM   1973  CB  GLU A 125       5.253   5.265  12.064  1.00  0.330          C  
ATOM   1974  CG  GLU A 125       4.274   5.468  13.216  1.00  0.330          C  
ATOM   1975  CD  GLU A 125       4.917   6.088  14.426  1.00  0.330          C  
ATOM   1976  OE1 GLU A 125       6.112   6.260  14.418  1.00  0.330          O  
ATOM   1977  OE2 GLU A 125       4.208   6.392  15.363  1.00  0.330          O  
ATOM   1978  H   GLU A 125       4.607   2.770  11.988  1.00  0.260          H  
ATOM   1979  HA  GLU A 125       3.714   5.102  10.589  1.00  0.290          H  
ATOM   1980 1HB  GLU A 125       6.086   4.666  12.428  1.00  0.390          H  
ATOM   1981 2HB  GLU A 125       5.650   6.241  11.780  1.00  0.390          H  
ATOM   1982 1HG  GLU A 125       3.464   6.113  12.878  1.00  0.390          H  
ATOM   1983 2HG  GLU A 125       3.842   4.505  13.488  1.00  0.390          H  
ATOM   1984  N   MET A 126       6.580   3.818   9.553  1.00  0.200          N  
ATOM   1985  CA  MET A 126       7.479   3.860   8.410  1.00  0.190          C  
ATOM   1986  C   MET A 126       6.731   3.567   7.118  1.00  0.170          C  
ATOM   1987  O   MET A 126       6.983   4.212   6.094  1.00  0.150          O  
ATOM   1988  CB  MET A 126       8.643   2.896   8.565  1.00  0.270          C  
ATOM   1989  CG  MET A 126       9.641   3.264   9.636  1.00  0.270          C  
ATOM   1990  SD  MET A 126      10.913   2.004   9.860  1.00  0.270          S  
ATOM   1991  CE  MET A 126      11.887   2.120   8.338  1.00  0.270          C  
ATOM   1992  H   MET A 126       6.719   3.140  10.306  1.00  0.240          H  
ATOM   1993  HA  MET A 126       7.883   4.871   8.331  1.00  0.230          H  
ATOM   1994 1HB  MET A 126       8.254   1.902   8.779  1.00  0.320          H  
ATOM   1995 2HB  MET A 126       9.173   2.848   7.634  1.00  0.320          H  
ATOM   1996 1HG  MET A 126      10.126   4.202   9.367  1.00  0.320          H  
ATOM   1997 2HG  MET A 126       9.126   3.409  10.580  1.00  0.320          H  
ATOM   1998 1HE  MET A 126      12.699   1.391   8.376  1.00  0.320          H  
ATOM   1999 2HE  MET A 126      11.267   1.914   7.476  1.00  0.320          H  
ATOM   2000 3HE  MET A 126      12.307   3.123   8.251  1.00  0.320          H  
ATOM   2001  N   LEU A 127       5.808   2.593   7.153  1.00  0.180          N  
ATOM   2002  CA  LEU A 127       5.051   2.271   5.958  1.00  0.170          C  
ATOM   2003  C   LEU A 127       4.220   3.458   5.511  1.00  0.170          C  
ATOM   2004  O   LEU A 127       4.140   3.751   4.313  1.00  0.160          O  
ATOM   2005  CB  LEU A 127       4.032   1.167   6.216  1.00  0.240          C  
ATOM   2006  CG  LEU A 127       4.437  -0.244   6.506  1.00  0.240          C  
ATOM   2007  CD1 LEU A 127       3.179  -1.045   6.829  1.00  0.240          C  
ATOM   2008  CD2 LEU A 127       5.078  -0.783   5.381  1.00  0.240          C  
ATOM   2009  H   LEU A 127       5.682   2.042   8.009  1.00  0.220          H  
ATOM   2010  HA  LEU A 127       5.736   2.012   5.159  1.00  0.200          H  
ATOM   2011 1HB  LEU A 127       3.482   1.476   7.085  1.00  0.290          H  
ATOM   2012 2HB  LEU A 127       3.370   1.139   5.369  1.00  0.290          H  
ATOM   2013  HG  LEU A 127       5.104  -0.281   7.358  1.00  0.290          H  
ATOM   2014 1HD1 LEU A 127       3.437  -2.036   7.021  1.00  0.290          H  
ATOM   2015 2HD1 LEU A 127       2.682  -0.632   7.700  1.00  0.290          H  
ATOM   2016 3HD1 LEU A 127       2.500  -1.022   5.981  1.00  0.290          H  
ATOM   2017 1HD2 LEU A 127       5.357  -1.785   5.546  1.00  0.290          H  
ATOM   2018 2HD2 LEU A 127       4.386  -0.736   4.547  1.00  0.290          H  
ATOM   2019 3HD2 LEU A 127       5.957  -0.219   5.184  1.00  0.290          H  
ATOM   2020  N   ALA A 128       3.599   4.146   6.484  1.00  0.190          N  
ATOM   2021  CA  ALA A 128       2.769   5.302   6.195  1.00  0.200          C  
ATOM   2022  C   ALA A 128       3.593   6.398   5.555  1.00  0.190          C  
ATOM   2023  O   ALA A 128       3.166   6.994   4.560  1.00  0.200          O  
ATOM   2024  CB  ALA A 128       2.122   5.798   7.476  1.00  0.280          C  
ATOM   2025  H   ALA A 128       3.673   3.814   7.450  1.00  0.230          H  
ATOM   2026  HA  ALA A 128       1.991   5.022   5.503  1.00  0.240          H  
ATOM   2027 1HB  ALA A 128       1.491   6.650   7.256  1.00  0.330          H  
ATOM   2028 2HB  ALA A 128       1.521   4.999   7.911  1.00  0.330          H  
ATOM   2029 3HB  ALA A 128       2.898   6.087   8.181  1.00  0.330          H  
ATOM   2030  N   LYS A 129       4.797   6.632   6.076  1.00  0.170          N  
ATOM   2031  CA  LYS A 129       5.663   7.653   5.520  1.00  0.170          C  
ATOM   2032  C   LYS A 129       6.075   7.299   4.102  1.00  0.160          C  
ATOM   2033  O   LYS A 129       6.107   8.159   3.225  1.00  0.160          O  
ATOM   2034  CB  LYS A 129       6.880   7.856   6.417  1.00  0.240          C  
ATOM   2035  CG  LYS A 129       6.549   8.540   7.747  1.00  0.240          C  
ATOM   2036  CD  LYS A 129       7.769   8.654   8.661  1.00  0.240          C  
ATOM   2037  CE  LYS A 129       7.394   9.296   9.998  1.00  0.240          C  
ATOM   2038  NZ  LYS A 129       8.555   9.369  10.938  1.00  0.240          N  
ATOM   2039  H   LYS A 129       5.088   6.124   6.920  1.00  0.200          H  
ATOM   2040  HA  LYS A 129       5.107   8.589   5.481  1.00  0.200          H  
ATOM   2041 1HB  LYS A 129       7.325   6.884   6.639  1.00  0.290          H  
ATOM   2042 2HB  LYS A 129       7.626   8.451   5.895  1.00  0.290          H  
ATOM   2043 1HG  LYS A 129       6.169   9.540   7.541  1.00  0.290          H  
ATOM   2044 2HG  LYS A 129       5.771   7.983   8.257  1.00  0.290          H  
ATOM   2045 1HD  LYS A 129       8.168   7.654   8.850  1.00  0.290          H  
ATOM   2046 2HD  LYS A 129       8.539   9.252   8.177  1.00  0.290          H  
ATOM   2047 1HE  LYS A 129       7.023  10.303   9.816  1.00  0.290          H  
ATOM   2048 2HE  LYS A 129       6.602   8.705  10.463  1.00  0.290          H  
ATOM   2049 1HZ  LYS A 129       8.258   9.796  11.807  1.00  0.290          H  
ATOM   2050 2HZ  LYS A 129       8.895   8.436  11.125  1.00  0.290          H  
ATOM   2051 3HZ  LYS A 129       9.294   9.922  10.528  1.00  0.290          H  
ATOM   2052  N   ALA A 130       6.390   6.028   3.855  1.00  0.140          N  
ATOM   2053  CA  ALA A 130       6.772   5.633   2.512  1.00  0.130          C  
ATOM   2054  C   ALA A 130       5.616   5.796   1.513  1.00  0.120          C  
ATOM   2055  O   ALA A 130       5.787   6.366   0.432  1.00  0.120          O  
ATOM   2056  CB  ALA A 130       7.254   4.192   2.515  1.00  0.190          C  
ATOM   2057  H   ALA A 130       6.407   5.349   4.622  1.00  0.170          H  
ATOM   2058  HA  ALA A 130       7.581   6.285   2.202  1.00  0.160          H  
ATOM   2059 1HB  ALA A 130       7.568   3.909   1.518  1.00  0.220          H  
ATOM   2060 2HB  ALA A 130       8.091   4.100   3.205  1.00  0.220          H  
ATOM   2061 3HB  ALA A 130       6.442   3.541   2.839  1.00  0.220          H  
ATOM   2062  N   LEU A 131       4.402   5.376   1.889  1.00  0.130          N  
ATOM   2063  CA  LEU A 131       3.265   5.497   0.978  1.00  0.130          C  
ATOM   2064  C   LEU A 131       2.942   6.960   0.712  1.00  0.130          C  
ATOM   2065  O   LEU A 131       2.552   7.334  -0.396  1.00  0.130          O  
ATOM   2066  CB  LEU A 131       2.030   4.745   1.482  1.00  0.180          C  
ATOM   2067  CG  LEU A 131       0.772   4.782   0.525  1.00  0.180          C  
ATOM   2068  CD1 LEU A 131       1.064   4.213  -0.815  1.00  0.180          C  
ATOM   2069  CD2 LEU A 131      -0.329   4.032   1.144  1.00  0.180          C  
ATOM   2070  H   LEU A 131       4.281   4.920   2.799  1.00  0.160          H  
ATOM   2071  HA  LEU A 131       3.563   5.045   0.042  1.00  0.160          H  
ATOM   2072 1HB  LEU A 131       2.305   3.704   1.644  1.00  0.220          H  
ATOM   2073 2HB  LEU A 131       1.737   5.174   2.448  1.00  0.220          H  
ATOM   2074  HG  LEU A 131       0.486   5.769   0.380  1.00  0.220          H  
ATOM   2075 1HD1 LEU A 131       0.173   4.262  -1.436  1.00  0.220          H  
ATOM   2076 2HD1 LEU A 131       1.845   4.766  -1.292  1.00  0.220          H  
ATOM   2077 3HD1 LEU A 131       1.351   3.211  -0.701  1.00  0.220          H  
ATOM   2078 1HD2 LEU A 131      -1.187   4.087   0.504  1.00  0.220          H  
ATOM   2079 2HD2 LEU A 131      -0.041   2.991   1.273  1.00  0.220          H  
ATOM   2080 3HD2 LEU A 131      -0.557   4.478   2.100  1.00  0.220          H  
ATOM   2081  N   ARG A 132       3.101   7.797   1.733  1.00  0.140          N  
ATOM   2082  CA  ARG A 132       2.852   9.230   1.675  1.00  0.150          C  
ATOM   2083  C   ARG A 132       3.604   9.945   0.545  1.00  0.140          C  
ATOM   2084  O   ARG A 132       3.240  11.067   0.189  1.00  0.150          O  
ATOM   2085  CB  ARG A 132       3.185   9.882   3.007  1.00  0.210          C  
ATOM   2086  CG  ARG A 132       2.823  11.355   3.128  1.00  0.210          C  
ATOM   2087  CD  ARG A 132       3.088  11.880   4.490  1.00  0.210          C  
ATOM   2088  NE  ARG A 132       2.237  11.255   5.505  1.00  0.210          N  
ATOM   2089  CZ  ARG A 132       0.960  11.608   5.784  1.00  0.210          C  
ATOM   2090  NH1 ARG A 132       0.366  12.572   5.112  1.00  0.210          N  
ATOM   2091  NH2 ARG A 132       0.311  10.983   6.744  1.00  0.210          N  
ATOM   2092  H   ARG A 132       3.378   7.410   2.642  1.00  0.170          H  
ATOM   2093  HA  ARG A 132       1.793   9.377   1.511  1.00  0.180          H  
ATOM   2094 1HB  ARG A 132       2.675   9.348   3.802  1.00  0.250          H  
ATOM   2095 2HB  ARG A 132       4.249   9.800   3.189  1.00  0.250          H  
ATOM   2096 1HG  ARG A 132       3.436  11.942   2.453  1.00  0.250          H  
ATOM   2097 2HG  ARG A 132       1.772  11.491   2.880  1.00  0.250          H  
ATOM   2098 1HD  ARG A 132       4.127  11.664   4.747  1.00  0.250          H  
ATOM   2099 2HD  ARG A 132       2.932  12.956   4.513  1.00  0.250          H  
ATOM   2100  HE  ARG A 132       2.644  10.514   6.060  1.00  0.250          H  
ATOM   2101 1HH1 ARG A 132       0.860  13.055   4.381  1.00  0.250          H  
ATOM   2102 2HH1 ARG A 132      -0.590  12.822   5.332  1.00  0.250          H  
ATOM   2103 1HH2 ARG A 132       0.769  10.251   7.263  1.00  0.250          H  
ATOM   2104 2HH2 ARG A 132      -0.643  11.245   6.969  1.00  0.250          H  
ATOM   2105  N   LYS A 133       4.658   9.332  -0.011  1.00  0.130          N  
ATOM   2106  CA  LYS A 133       5.431   9.971  -1.068  1.00  0.120          C  
ATOM   2107  C   LYS A 133       4.805   9.798  -2.461  1.00  0.120          C  
ATOM   2108  O   LYS A 133       5.304  10.358  -3.441  1.00  0.120          O  
ATOM   2109  CB  LYS A 133       6.853   9.414  -1.077  1.00  0.170          C  
ATOM   2110  CG  LYS A 133       7.658   9.628   0.226  1.00  0.170          C  
ATOM   2111  CD  LYS A 133       7.928  11.107   0.542  1.00  0.170          C  
ATOM   2112  CE  LYS A 133       8.810  11.245   1.776  1.00  0.170          C  
ATOM   2113  NZ  LYS A 133       9.081  12.675   2.115  1.00  0.170          N  
ATOM   2114  H   LYS A 133       4.928   8.386   0.287  1.00  0.160          H  
ATOM   2115  HA  LYS A 133       5.464  11.038  -0.866  1.00  0.140          H  
ATOM   2116 1HB  LYS A 133       6.799   8.334  -1.243  1.00  0.210          H  
ATOM   2117 2HB  LYS A 133       7.416   9.839  -1.905  1.00  0.210          H  
ATOM   2118 1HG  LYS A 133       7.109   9.178   1.056  1.00  0.210          H  
ATOM   2119 2HG  LYS A 133       8.611   9.114   0.130  1.00  0.210          H  
ATOM   2120 1HD  LYS A 133       8.413  11.585  -0.311  1.00  0.210          H  
ATOM   2121 2HD  LYS A 133       6.989  11.617   0.745  1.00  0.210          H  
ATOM   2122 1HE  LYS A 133       8.310  10.768   2.621  1.00  0.210          H  
ATOM   2123 2HE  LYS A 133       9.758  10.738   1.596  1.00  0.210          H  
ATOM   2124 1HZ  LYS A 133       9.665  12.721   2.939  1.00  0.210          H  
ATOM   2125 2HZ  LYS A 133       9.555  13.123   1.342  1.00  0.210          H  
ATOM   2126 3HZ  LYS A 133       8.210  13.152   2.296  1.00  0.210          H  
ATOM   2127  N   VAL A 134       3.713   9.040  -2.554  1.00  0.120          N  
ATOM   2128  CA  VAL A 134       3.019   8.822  -3.816  1.00  0.120          C  
ATOM   2129  C   VAL A 134       2.206  10.074  -4.146  1.00  0.140          C  
ATOM   2130  O   VAL A 134       1.434  10.519  -3.304  1.00  0.150          O  
ATOM   2131  CB  VAL A 134       2.105   7.591  -3.696  1.00  0.170          C  
ATOM   2132  CG1 VAL A 134       1.261   7.392  -4.950  1.00  0.170          C  
ATOM   2133  CG2 VAL A 134       2.972   6.387  -3.477  1.00  0.170          C  
ATOM   2134  H   VAL A 134       3.348   8.595  -1.705  1.00  0.140          H  
ATOM   2135  HA  VAL A 134       3.746   8.610  -4.576  1.00  0.140          H  
ATOM   2136  HB  VAL A 134       1.431   7.728  -2.845  1.00  0.200          H  
ATOM   2137 1HG1 VAL A 134       0.628   6.518  -4.826  1.00  0.200          H  
ATOM   2138 2HG1 VAL A 134       0.632   8.266  -5.109  1.00  0.200          H  
ATOM   2139 3HG1 VAL A 134       1.903   7.248  -5.816  1.00  0.200          H  
ATOM   2140 1HG2 VAL A 134       2.348   5.520  -3.369  1.00  0.200          H  
ATOM   2141 2HG2 VAL A 134       3.633   6.262  -4.332  1.00  0.200          H  
ATOM   2142 3HG2 VAL A 134       3.571   6.513  -2.575  1.00  0.200          H  
ATOM   2143  N   PRO A 135       2.322  10.665  -5.353  1.00  0.150          N  
ATOM   2144  CA  PRO A 135       1.605  11.869  -5.731  1.00  0.170          C  
ATOM   2145  C   PRO A 135       0.131  11.684  -5.448  1.00  0.180          C  
ATOM   2146  O   PRO A 135      -0.447  10.663  -5.831  1.00  0.170          O  
ATOM   2147  CB  PRO A 135       1.889  11.953  -7.236  1.00  0.260          C  
ATOM   2148  CG  PRO A 135       3.249  11.295  -7.389  1.00  0.260          C  
ATOM   2149  CD  PRO A 135       3.243  10.150  -6.396  1.00  0.260          C  
ATOM   2150  HA  PRO A 135       2.013  12.731  -5.183  1.00  0.200          H  
ATOM   2151 1HB  PRO A 135       1.093  11.440  -7.800  1.00  0.310          H  
ATOM   2152 2HB  PRO A 135       1.883  13.004  -7.560  1.00  0.310          H  
ATOM   2153 1HG  PRO A 135       3.388  10.948  -8.428  1.00  0.310          H  
ATOM   2154 2HG  PRO A 135       4.051  12.023  -7.189  1.00  0.310          H  
ATOM   2155 1HD  PRO A 135       2.859   9.227  -6.853  1.00  0.310          H  
ATOM   2156 2HD  PRO A 135       4.274  10.055  -6.014  1.00  0.310          H  
ATOM   2157  N   THR A 136      -0.487  12.692  -4.835  1.00  0.200          N  
ATOM   2158  CA  THR A 136      -1.882  12.560  -4.446  1.00  0.210          C  
ATOM   2159  C   THR A 136      -2.784  12.378  -5.651  1.00  0.220          C  
ATOM   2160  O   THR A 136      -2.875  13.259  -6.508  1.00  0.230          O  
ATOM   2161  CB  THR A 136      -2.359  13.790  -3.635  1.00  0.290          C  
ATOM   2162  OG1 THR A 136      -1.523  13.972  -2.479  1.00  0.290          O  
ATOM   2163  CG2 THR A 136      -3.791  13.551  -3.142  1.00  0.290          C  
ATOM   2164  H   THR A 136       0.026  13.520  -4.589  1.00  0.240          H  
ATOM   2165  HA  THR A 136      -1.977  11.690  -3.812  1.00  0.250          H  
ATOM   2166  HB  THR A 136      -2.325  14.683  -4.257  1.00  0.350          H  
ATOM   2167  HG1 THR A 136      -0.661  14.272  -2.750  1.00  0.350          H  
ATOM   2168 1HG2 THR A 136      -4.118  14.411  -2.562  1.00  0.350          H  
ATOM   2169 2HG2 THR A 136      -4.464  13.411  -3.985  1.00  0.350          H  
ATOM   2170 3HG2 THR A 136      -3.812  12.669  -2.514  1.00  0.350          H  
ATOM   2171  N   ASP A 137      -3.477  11.246  -5.675  1.00  0.210          N  
ATOM   2172  CA  ASP A 137      -4.400  10.891  -6.755  1.00  0.220          C  
ATOM   2173  C   ASP A 137      -5.329   9.758  -6.303  1.00  0.210          C  
ATOM   2174  O   ASP A 137      -5.254   9.305  -5.157  1.00  0.220          O  
ATOM   2175  CB  ASP A 137      -3.617  10.515  -8.035  1.00  0.300          C  
ATOM   2176  CG  ASP A 137      -4.368  10.757  -9.358  1.00  0.300          C  
ATOM   2177  OD1 ASP A 137      -5.583  10.761  -9.326  1.00  0.300          O  
ATOM   2178  OD2 ASP A 137      -3.731  10.889 -10.375  1.00  0.300          O  
ATOM   2179  H   ASP A 137      -3.292  10.593  -4.917  1.00  0.250          H  
ATOM   2180  HA  ASP A 137      -5.016  11.761  -6.984  1.00  0.260          H  
ATOM   2181 1HB  ASP A 137      -2.660  11.043  -8.058  1.00  0.360          H  
ATOM   2182 2HB  ASP A 137      -3.404   9.466  -8.009  1.00  0.360          H  
ATOM   2183  N   ASN A 138      -6.214   9.336  -7.195  1.00  0.210          N  
ATOM   2184  CA  ASN A 138      -7.107   8.189  -7.001  1.00  0.210          C  
ATOM   2185  C   ASN A 138      -6.436   6.929  -7.554  1.00  0.180          C  
ATOM   2186  O   ASN A 138      -6.169   6.856  -8.755  1.00  0.200          O  
ATOM   2187  CB  ASN A 138      -8.422   8.415  -7.724  1.00  0.290          C  
ATOM   2188  CG  ASN A 138      -9.251   9.529  -7.171  1.00  0.290          C  
ATOM   2189  OD1 ASN A 138      -9.585   9.580  -5.983  1.00  0.290          O  
ATOM   2190  ND2 ASN A 138      -9.597  10.453  -8.032  1.00  0.290          N  
ATOM   2191  H   ASN A 138      -6.230   9.831  -8.087  1.00  0.250          H  
ATOM   2192  HA  ASN A 138      -7.280   8.034  -5.935  1.00  0.250          H  
ATOM   2193 1HB  ASN A 138      -8.199   8.656  -8.764  1.00  0.350          H  
ATOM   2194 2HB  ASN A 138      -9.002   7.500  -7.723  1.00  0.350          H  
ATOM   2195 1HD2 ASN A 138     -10.151  11.230  -7.738  1.00  0.350          H  
ATOM   2196 2HD2 ASN A 138      -9.304  10.382  -8.993  1.00  0.350          H  
ATOM   2197  N   TYR A 139      -6.120   5.958  -6.697  1.00  0.180          N  
ATOM   2198  CA  TYR A 139      -5.412   4.768  -7.188  1.00  0.160          C  
ATOM   2199  C   TYR A 139      -6.094   3.445  -6.884  1.00  0.160          C  
ATOM   2200  O   TYR A 139      -6.749   3.277  -5.849  1.00  0.170          O  
ATOM   2201  CB  TYR A 139      -4.010   4.660  -6.595  1.00  0.230          C  
ATOM   2202  CG  TYR A 139      -3.042   5.759  -6.930  1.00  0.230          C  
ATOM   2203  CD1 TYR A 139      -2.922   6.833  -6.088  1.00  0.230          C  
ATOM   2204  CD2 TYR A 139      -2.256   5.676  -8.064  1.00  0.230          C  
ATOM   2205  CE1 TYR A 139      -2.018   7.828  -6.366  1.00  0.230          C  
ATOM   2206  CE2 TYR A 139      -1.350   6.676  -8.352  1.00  0.230          C  
ATOM   2207  CZ  TYR A 139      -1.224   7.752  -7.504  1.00  0.230          C  
ATOM   2208  OH  TYR A 139      -0.315   8.766  -7.781  1.00  0.230          O  
ATOM   2209  H   TYR A 139      -6.356   6.056  -5.703  1.00  0.220          H  
ATOM   2210  HA  TYR A 139      -5.330   4.835  -8.273  1.00  0.190          H  
ATOM   2211 1HB  TYR A 139      -4.092   4.612  -5.518  1.00  0.280          H  
ATOM   2212 2HB  TYR A 139      -3.573   3.718  -6.925  1.00  0.280          H  
ATOM   2213  HD1 TYR A 139      -3.545   6.888  -5.203  1.00  0.280          H  
ATOM   2214  HD2 TYR A 139      -2.348   4.817  -8.729  1.00  0.280          H  
ATOM   2215  HE1 TYR A 139      -1.924   8.678  -5.699  1.00  0.280          H  
ATOM   2216  HE2 TYR A 139      -0.729   6.608  -9.247  1.00  0.280          H  
ATOM   2217  HH  TYR A 139      -0.311   9.414  -7.033  1.00  0.280          H  
ATOM   2218  N   ILE A 140      -5.843   2.488  -7.776  1.00  0.160          N  
ATOM   2219  CA  ILE A 140      -6.269   1.108  -7.613  1.00  0.170          C  
ATOM   2220  C   ILE A 140      -5.086   0.379  -7.014  1.00  0.180          C  
ATOM   2221  O   ILE A 140      -3.971   0.445  -7.538  1.00  0.210          O  
ATOM   2222  CB  ILE A 140      -6.633   0.505  -8.972  1.00  0.230          C  
ATOM   2223  CG1 ILE A 140      -7.772   1.321  -9.564  1.00  0.230          C  
ATOM   2224  CG2 ILE A 140      -6.993  -1.005  -8.836  1.00  0.230          C  
ATOM   2225  CD1 ILE A 140      -8.069   1.073 -11.024  1.00  0.230          C  
ATOM   2226  H   ILE A 140      -5.338   2.740  -8.633  1.00  0.190          H  
ATOM   2227  HA  ILE A 140      -7.111   1.050  -6.929  1.00  0.200          H  
ATOM   2228  HB  ILE A 140      -5.809   0.623  -9.609  1.00  0.280          H  
ATOM   2229 1HG1 ILE A 140      -8.651   1.121  -8.989  1.00  0.280          H  
ATOM   2230 2HG1 ILE A 140      -7.526   2.368  -9.461  1.00  0.280          H  
ATOM   2231 1HG2 ILE A 140      -7.236  -1.420  -9.808  1.00  0.280          H  
ATOM   2232 2HG2 ILE A 140      -6.147  -1.555  -8.425  1.00  0.280          H  
ATOM   2233 3HG2 ILE A 140      -7.849  -1.114  -8.171  1.00  0.280          H  
ATOM   2234 1HD1 ILE A 140      -8.887   1.723 -11.330  1.00  0.280          H  
ATOM   2235 2HD1 ILE A 140      -7.181   1.311 -11.616  1.00  0.280          H  
ATOM   2236 3HD1 ILE A 140      -8.353   0.043 -11.194  1.00  0.280          H  
ATOM   2237  N   THR A 141      -5.292  -0.235  -5.868  1.00  0.180          N  
ATOM   2238  CA  THR A 141      -4.177  -0.872  -5.203  1.00  0.190          C  
ATOM   2239  C   THR A 141      -4.629  -2.091  -4.421  1.00  0.210          C  
ATOM   2240  O   THR A 141      -5.721  -2.607  -4.650  1.00  0.240          O  
ATOM   2241  CB  THR A 141      -3.470   0.129  -4.278  1.00  0.260          C  
ATOM   2242  OG1 THR A 141      -2.250  -0.448  -3.838  1.00  0.260          O  
ATOM   2243  CG2 THR A 141      -4.360   0.480  -3.056  1.00  0.260          C  
ATOM   2244  H   THR A 141      -6.227  -0.249  -5.455  1.00  0.220          H  
ATOM   2245  HA  THR A 141      -3.457  -1.197  -5.951  1.00  0.230          H  
ATOM   2246  HB  THR A 141      -3.260   1.033  -4.823  1.00  0.310          H  
ATOM   2247  HG1 THR A 141      -1.603  -0.402  -4.608  1.00  0.310          H  
ATOM   2248 1HG2 THR A 141      -3.826   1.179  -2.430  1.00  0.310          H  
ATOM   2249 2HG2 THR A 141      -5.291   0.928  -3.407  1.00  0.310          H  
ATOM   2250 3HG2 THR A 141      -4.595  -0.391  -2.466  1.00  0.310          H  
ATOM   2251  N   THR A 142      -3.730  -2.582  -3.578  1.00  0.230          N  
ATOM   2252  CA  THR A 142      -3.885  -3.732  -2.698  1.00  0.270          C  
ATOM   2253  C   THR A 142      -3.362  -3.356  -1.324  1.00  0.220          C  
ATOM   2254  O   THR A 142      -2.993  -2.207  -1.084  1.00  0.250          O  
ATOM   2255  CB  THR A 142      -3.150  -4.977  -3.213  1.00  0.360          C  
ATOM   2256  OG1 THR A 142      -1.728  -4.749  -3.198  1.00  0.360          O  
ATOM   2257  CG2 THR A 142      -3.602  -5.287  -4.615  1.00  0.360          C  
ATOM   2258  H   THR A 142      -2.867  -2.056  -3.515  1.00  0.280          H  
ATOM   2259  HA  THR A 142      -4.944  -3.973  -2.602  1.00  0.320          H  
ATOM   2260  HB  THR A 142      -3.385  -5.827  -2.569  1.00  0.430          H  
ATOM   2261  HG1 THR A 142      -1.422  -4.677  -2.278  1.00  0.430          H  
ATOM   2262 1HG2 THR A 142      -3.115  -6.149  -4.955  1.00  0.430          H  
ATOM   2263 2HG2 THR A 142      -4.664  -5.460  -4.612  1.00  0.430          H  
ATOM   2264 3HG2 THR A 142      -3.369  -4.465  -5.268  1.00  0.430          H  
ATOM   2265  N   TYR A 143      -3.365  -4.294  -0.397  1.00  0.200          N  
ATOM   2266  CA  TYR A 143      -2.810  -3.999   0.906  1.00  0.200          C  
ATOM   2267  C   TYR A 143      -1.297  -4.277   0.839  1.00  0.260          C  
ATOM   2268  O   TYR A 143      -0.912  -5.323   0.317  1.00  0.530          O  
ATOM   2269  CB  TYR A 143      -3.492  -4.872   1.957  1.00  0.280          C  
ATOM   2270  CG  TYR A 143      -4.951  -4.515   2.168  1.00  0.280          C  
ATOM   2271  CD1 TYR A 143      -5.958  -5.249   1.535  1.00  0.280          C  
ATOM   2272  CD2 TYR A 143      -5.290  -3.451   2.966  1.00  0.280          C  
ATOM   2273  CE1 TYR A 143      -7.288  -4.904   1.728  1.00  0.280          C  
ATOM   2274  CE2 TYR A 143      -6.599  -3.122   3.142  1.00  0.280          C  
ATOM   2275  CZ  TYR A 143      -7.597  -3.834   2.537  1.00  0.280          C  
ATOM   2276  OH  TYR A 143      -8.909  -3.474   2.738  1.00  0.280          O  
ATOM   2277  H   TYR A 143      -3.721  -5.219  -0.604  1.00  0.240          H  
ATOM   2278  HA  TYR A 143      -3.003  -2.964   1.125  1.00  0.240          H  
ATOM   2279 1HB  TYR A 143      -3.442  -5.918   1.640  1.00  0.340          H  
ATOM   2280 2HB  TYR A 143      -2.972  -4.800   2.900  1.00  0.340          H  
ATOM   2281  HD1 TYR A 143      -5.701  -6.092   0.890  1.00  0.340          H  
ATOM   2282  HD2 TYR A 143      -4.525  -2.863   3.453  1.00  0.340          H  
ATOM   2283  HE1 TYR A 143      -8.081  -5.464   1.241  1.00  0.340          H  
ATOM   2284  HE2 TYR A 143      -6.846  -2.298   3.747  1.00  0.340          H  
ATOM   2285  HH  TYR A 143      -9.482  -4.035   2.204  1.00  0.340          H  
ATOM   2286  N   PRO A 144      -0.411  -3.368   1.287  1.00  0.160          N  
ATOM   2287  CA  PRO A 144       1.035  -3.540   1.307  1.00  0.160          C  
ATOM   2288  C   PRO A 144       1.526  -4.497   2.370  1.00  0.200          C  
ATOM   2289  O   PRO A 144       0.875  -4.639   3.411  1.00  0.300          O  
ATOM   2290  CB  PRO A 144       1.541  -2.125   1.630  1.00  0.240          C  
ATOM   2291  CG  PRO A 144       0.415  -1.471   2.398  1.00  0.240          C  
ATOM   2292  CD  PRO A 144      -0.853  -2.029   1.761  1.00  0.240          C  
ATOM   2293  HA  PRO A 144       1.377  -3.862   0.307  1.00  0.190          H  
ATOM   2294 1HB  PRO A 144       2.464  -2.191   2.227  1.00  0.290          H  
ATOM   2295 2HB  PRO A 144       1.799  -1.611   0.736  1.00  0.290          H  
ATOM   2296 1HG  PRO A 144       0.495  -1.708   3.473  1.00  0.290          H  
ATOM   2297 2HG  PRO A 144       0.481  -0.373   2.308  1.00  0.290          H  
ATOM   2298 1HD  PRO A 144      -1.608  -2.082   2.512  1.00  0.290          H  
ATOM   2299 2HD  PRO A 144      -1.171  -1.406   0.909  1.00  0.290          H  
ATOM   2300  N   GLY A 145       2.711  -5.073   2.143  1.00  0.180          N  
ATOM   2301  CA  GLY A 145       3.448  -5.777   3.186  1.00  0.230          C  
ATOM   2302  C   GLY A 145       3.021  -7.202   3.466  1.00  0.260          C  
ATOM   2303  O   GLY A 145       3.012  -7.624   4.622  1.00  0.370          O  
ATOM   2304  H   GLY A 145       3.145  -5.002   1.215  1.00  0.220          H  
ATOM   2305 1HA  GLY A 145       4.507  -5.770   2.931  1.00  0.280          H  
ATOM   2306 2HA  GLY A 145       3.347  -5.194   4.090  1.00  0.280          H  
ATOM   2307  N   GLN A 146       2.658  -7.947   2.437  1.00  0.320          N  
ATOM   2308  CA  GLN A 146       2.216  -9.318   2.651  1.00  0.340          C  
ATOM   2309  C   GLN A 146       3.309 -10.311   2.252  1.00  0.360          C  
ATOM   2310  O   GLN A 146       4.190  -9.944   1.474  1.00  0.400          O  
ATOM   2311  CB  GLN A 146       0.909  -9.509   1.880  1.00  0.470          C  
ATOM   2312  CG  GLN A 146      -0.119  -8.458   2.285  1.00  0.470          C  
ATOM   2313  CD  GLN A 146      -0.356  -8.548   3.753  1.00  0.470          C  
ATOM   2314  OE1 GLN A 146      -0.696  -9.637   4.236  1.00  0.470          O  
ATOM   2315  NE2 GLN A 146      -0.136  -7.452   4.492  1.00  0.470          N  
ATOM   2316  H   GLN A 146       2.676  -7.552   1.505  1.00  0.380          H  
ATOM   2317  HA  GLN A 146       2.026  -9.445   3.715  1.00  0.410          H  
ATOM   2318 1HB  GLN A 146       1.085  -9.433   0.806  1.00  0.560          H  
ATOM   2319 2HB  GLN A 146       0.481 -10.479   2.081  1.00  0.560          H  
ATOM   2320 1HG  GLN A 146       0.241  -7.454   2.050  1.00  0.560          H  
ATOM   2321 2HG  GLN A 146      -1.057  -8.650   1.761  1.00  0.560          H  
ATOM   2322 1HE2 GLN A 146      -0.205  -7.504   5.512  1.00  0.560          H  
ATOM   2323 2HE2 GLN A 146       0.170  -6.558   4.070  1.00  0.560          H  
ATOM   2324  N   GLY A 147       3.304 -11.562   2.762  1.00  0.370          N  
ATOM   2325  CA  GLY A 147       2.348 -12.194   3.693  1.00  0.350          C  
ATOM   2326  C   GLY A 147       3.067 -12.551   4.991  1.00  0.330          C  
ATOM   2327  O   GLY A 147       3.151 -11.741   5.918  1.00  0.330          O  
ATOM   2328  H   GLY A 147       4.085 -12.143   2.489  1.00  0.440          H  
ATOM   2329 1HA  GLY A 147       1.494 -11.555   3.902  1.00  0.420          H  
ATOM   2330 2HA  GLY A 147       1.967 -13.097   3.228  1.00  0.420          H  
ATOM   2331  N   LEU A 148       3.613 -13.767   5.040  1.00  0.350          N  
ATOM   2332  CA  LEU A 148       4.406 -14.239   6.163  1.00  0.370          C  
ATOM   2333  C   LEU A 148       5.536 -13.293   6.484  1.00  0.340          C  
ATOM   2334  O   LEU A 148       6.281 -12.866   5.599  1.00  0.390          O  
ATOM   2335  CB  LEU A 148       4.975 -15.615   5.805  1.00  0.510          C  
ATOM   2336  CG  LEU A 148       6.023 -16.262   6.740  1.00  0.510          C  
ATOM   2337  CD1 LEU A 148       5.473 -16.614   8.135  1.00  0.510          C  
ATOM   2338  CD2 LEU A 148       6.514 -17.492   6.015  1.00  0.510          C  
ATOM   2339  H   LEU A 148       3.465 -14.434   4.280  1.00  0.420          H  
ATOM   2340  HA  LEU A 148       3.757 -14.323   7.033  1.00  0.440          H  
ATOM   2341 1HB  LEU A 148       4.148 -16.301   5.732  1.00  0.610          H  
ATOM   2342 2HB  LEU A 148       5.418 -15.544   4.814  1.00  0.610          H  
ATOM   2343  HG  LEU A 148       6.840 -15.580   6.870  1.00  0.610          H  
ATOM   2344 1HD1 LEU A 148       6.256 -17.055   8.735  1.00  0.610          H  
ATOM   2345 2HD1 LEU A 148       5.123 -15.718   8.633  1.00  0.610          H  
ATOM   2346 3HD1 LEU A 148       4.679 -17.301   8.052  1.00  0.610          H  
ATOM   2347 1HD2 LEU A 148       7.274 -17.984   6.560  1.00  0.610          H  
ATOM   2348 2HD2 LEU A 148       5.688 -18.153   5.880  1.00  0.610          H  
ATOM   2349 3HD2 LEU A 148       6.912 -17.207   5.042  1.00  0.610          H  
ATOM   2350  N   ASN A 149       5.620 -12.965   7.777  1.00  0.310          N  
ATOM   2351  CA  ASN A 149       6.578 -12.046   8.373  1.00  0.360          C  
ATOM   2352  C   ASN A 149       6.421 -10.639   7.818  1.00  0.340          C  
ATOM   2353  O   ASN A 149       7.371  -9.859   7.808  1.00  0.360          O  
ATOM   2354  CB  ASN A 149       7.993 -12.527   8.170  1.00  0.480          C  
ATOM   2355  CG  ASN A 149       8.250 -13.841   8.784  1.00  0.480          C  
ATOM   2356  OD1 ASN A 149       7.806 -14.168   9.896  1.00  0.480          O  
ATOM   2357  ND2 ASN A 149       8.991 -14.623   8.086  1.00  0.480          N  
ATOM   2358  H   ASN A 149       4.940 -13.372   8.404  1.00  0.370          H  
ATOM   2359  HA  ASN A 149       6.381 -11.991   9.444  1.00  0.430          H  
ATOM   2360 1HB  ASN A 149       8.240 -12.567   7.112  1.00  0.580          H  
ATOM   2361 2HB  ASN A 149       8.658 -11.813   8.624  1.00  0.580          H  
ATOM   2362 1HD2 ASN A 149       9.201 -15.529   8.438  1.00  0.580          H  
ATOM   2363 2HD2 ASN A 149       9.325 -14.318   7.194  1.00  0.580          H  
ATOM   2364  N   GLY A 150       5.201 -10.313   7.403  1.00  0.320          N  
ATOM   2365  CA  GLY A 150       4.814  -9.006   6.920  1.00  0.290          C  
ATOM   2366  C   GLY A 150       3.994  -8.266   7.974  1.00  0.290          C  
ATOM   2367  O   GLY A 150       4.167  -8.465   9.181  1.00  0.310          O  
ATOM   2368  H   GLY A 150       4.479 -11.032   7.362  1.00  0.380          H  
ATOM   2369 1HA  GLY A 150       5.691  -8.426   6.645  1.00  0.350          H  
ATOM   2370 2HA  GLY A 150       4.216  -9.141   6.020  1.00  0.350          H  
ATOM   2371  N   TYR A 151       3.067  -7.441   7.503  1.00  0.280          N  
ATOM   2372  CA  TYR A 151       2.235  -6.609   8.369  1.00  0.300          C  
ATOM   2373  C   TYR A 151       0.778  -7.104   8.325  1.00  0.330          C  
ATOM   2374  O   TYR A 151       0.342  -7.701   7.336  1.00  0.360          O  
ATOM   2375  CB  TYR A 151       2.321  -5.163   7.907  1.00  0.410          C  
ATOM   2376  CG  TYR A 151       3.730  -4.535   7.933  1.00  0.410          C  
ATOM   2377  CD1 TYR A 151       4.524  -4.690   6.820  1.00  0.410          C  
ATOM   2378  CD2 TYR A 151       4.196  -3.759   9.007  1.00  0.410          C  
ATOM   2379  CE1 TYR A 151       5.743  -4.089   6.727  1.00  0.410          C  
ATOM   2380  CE2 TYR A 151       5.458  -3.140   8.909  1.00  0.410          C  
ATOM   2381  CZ  TYR A 151       6.214  -3.302   7.754  1.00  0.410          C  
ATOM   2382  OH  TYR A 151       7.431  -2.677   7.588  1.00  0.410          O  
ATOM   2383  H   TYR A 151       2.983  -7.373   6.484  1.00  0.340          H  
ATOM   2384  HA  TYR A 151       2.587  -6.682   9.400  1.00  0.360          H  
ATOM   2385 1HB  TYR A 151       1.934  -5.089   6.886  1.00  0.490          H  
ATOM   2386 2HB  TYR A 151       1.678  -4.558   8.534  1.00  0.490          H  
ATOM   2387  HD1 TYR A 151       4.169  -5.283   6.008  1.00  0.490          H  
ATOM   2388  HD2 TYR A 151       3.576  -3.620   9.898  1.00  0.490          H  
ATOM   2389  HE1 TYR A 151       6.345  -4.213   5.825  1.00  0.490          H  
ATOM   2390  HE2 TYR A 151       5.829  -2.523   9.718  1.00  0.490          H  
ATOM   2391  HH  TYR A 151       7.760  -2.855   6.668  1.00  0.490          H  
ATOM   2392  N   THR A 152       0.017  -6.855   9.386  1.00  0.350          N  
ATOM   2393  CA  THR A 152      -1.380  -7.303   9.437  1.00  0.390          C  
ATOM   2394  C   THR A 152      -2.304  -6.336   8.683  1.00  0.370          C  
ATOM   2395  O   THR A 152      -1.877  -5.247   8.283  1.00  0.370          O  
ATOM   2396  CB  THR A 152      -1.833  -7.490  10.890  1.00  0.530          C  
ATOM   2397  OG1 THR A 152      -1.849  -6.217  11.549  1.00  0.530          O  
ATOM   2398  CG2 THR A 152      -0.860  -8.404  11.614  1.00  0.530          C  
ATOM   2399  H   THR A 152       0.421  -6.331  10.178  1.00  0.420          H  
ATOM   2400  HA  THR A 152      -1.444  -8.275   8.945  1.00  0.470          H  
ATOM   2401  HB  THR A 152      -2.803  -7.945  10.912  1.00  0.640          H  
ATOM   2402  HG1 THR A 152      -2.099  -6.329  12.473  1.00  0.640          H  
ATOM   2403 1HG2 THR A 152      -1.183  -8.534  12.642  1.00  0.640          H  
ATOM   2404 2HG2 THR A 152      -0.838  -9.372  11.118  1.00  0.640          H  
ATOM   2405 3HG2 THR A 152       0.138  -7.968  11.605  1.00  0.640          H  
ATOM   2406  N   VAL A 153      -3.576  -6.719   8.468  1.00  0.400          N  
ATOM   2407  CA  VAL A 153      -4.459  -5.841   7.688  1.00  0.410          C  
ATOM   2408  C   VAL A 153      -4.753  -4.476   8.320  1.00  0.380          C  
ATOM   2409  O   VAL A 153      -4.909  -3.509   7.581  1.00  0.380          O  
ATOM   2410  CB  VAL A 153      -5.774  -6.556   7.277  1.00  0.570          C  
ATOM   2411  CG1 VAL A 153      -6.707  -6.798   8.467  1.00  0.570          C  
ATOM   2412  CG2 VAL A 153      -6.483  -5.704   6.183  1.00  0.570          C  
ATOM   2413  H   VAL A 153      -3.895  -7.615   8.811  1.00  0.480          H  
ATOM   2414  HA  VAL A 153      -3.942  -5.649   6.748  1.00  0.490          H  
ATOM   2415  HB  VAL A 153      -5.521  -7.530   6.861  1.00  0.680          H  
ATOM   2416 1HG1 VAL A 153      -7.601  -7.317   8.122  1.00  0.680          H  
ATOM   2417 2HG1 VAL A 153      -6.200  -7.414   9.188  1.00  0.680          H  
ATOM   2418 3HG1 VAL A 153      -7.006  -5.854   8.926  1.00  0.680          H  
ATOM   2419 1HG2 VAL A 153      -7.384  -6.215   5.854  1.00  0.680          H  
ATOM   2420 2HG2 VAL A 153      -6.757  -4.733   6.569  1.00  0.680          H  
ATOM   2421 3HG2 VAL A 153      -5.813  -5.572   5.331  1.00  0.680          H  
ATOM   2422  N   GLU A 154      -4.847  -4.369   9.649  1.00  0.410          N  
ATOM   2423  CA  GLU A 154      -5.083  -3.045  10.224  1.00  0.410          C  
ATOM   2424  C   GLU A 154      -3.864  -2.160  10.017  1.00  0.340          C  
ATOM   2425  O   GLU A 154      -3.986  -0.936   9.887  1.00  0.340          O  
ATOM   2426  CB  GLU A 154      -5.442  -3.091  11.708  1.00  0.570          C  
ATOM   2427  CG  GLU A 154      -6.819  -3.660  12.029  1.00  0.570          C  
ATOM   2428  CD  GLU A 154      -7.947  -2.907  11.472  1.00  0.570          C  
ATOM   2429  OE1 GLU A 154      -7.888  -1.699  11.406  1.00  0.570          O  
ATOM   2430  OE2 GLU A 154      -8.914  -3.551  11.082  1.00  0.570          O  
ATOM   2431  H   GLU A 154      -4.751  -5.187  10.230  1.00  0.490          H  
ATOM   2432  HA  GLU A 154      -5.920  -2.588   9.700  1.00  0.490          H  
ATOM   2433 1HB  GLU A 154      -4.699  -3.688  12.235  1.00  0.690          H  
ATOM   2434 2HB  GLU A 154      -5.395  -2.083  12.120  1.00  0.690          H  
ATOM   2435 1HG  GLU A 154      -6.883  -4.634  11.612  1.00  0.690          H  
ATOM   2436 2HG  GLU A 154      -6.939  -3.735  13.110  1.00  0.690          H  
ATOM   2437  N   GLU A 155      -2.672  -2.758  10.039  1.00  0.320          N  
ATOM   2438  CA  GLU A 155      -1.467  -1.978   9.831  1.00  0.280          C  
ATOM   2439  C   GLU A 155      -1.485  -1.470   8.389  1.00  0.260          C  
ATOM   2440  O   GLU A 155      -1.213  -0.297   8.127  1.00  0.240          O  
ATOM   2441  CB  GLU A 155      -0.224  -2.840  10.119  1.00  0.410          C  
ATOM   2442  CG  GLU A 155      -0.054  -3.217  11.620  1.00  0.410          C  
ATOM   2443  CD  GLU A 155       1.131  -4.141  11.959  1.00  0.410          C  
ATOM   2444  OE1 GLU A 155       1.343  -5.151  11.303  1.00  0.410          O  
ATOM   2445  OE2 GLU A 155       1.834  -3.807  12.888  1.00  0.410          O  
ATOM   2446  H   GLU A 155      -2.610  -3.761  10.175  1.00  0.380          H  
ATOM   2447  HA  GLU A 155      -1.469  -1.120  10.502  1.00  0.340          H  
ATOM   2448 1HB  GLU A 155      -0.285  -3.760   9.551  1.00  0.490          H  
ATOM   2449 2HB  GLU A 155       0.674  -2.309   9.796  1.00  0.490          H  
ATOM   2450 1HG  GLU A 155       0.055  -2.305  12.189  1.00  0.490          H  
ATOM   2451 2HG  GLU A 155      -0.974  -3.696  11.950  1.00  0.490          H  
ATOM   2452  N   ALA A 156      -1.889  -2.350   7.459  1.00  0.260          N  
ATOM   2453  CA  ALA A 156      -1.980  -1.999   6.048  1.00  0.260          C  
ATOM   2454  C   ALA A 156      -3.012  -0.892   5.815  1.00  0.260          C  
ATOM   2455  O   ALA A 156      -2.742   0.069   5.081  1.00  0.240          O  
ATOM   2456  CB  ALA A 156      -2.344  -3.239   5.255  1.00  0.360          C  
ATOM   2457  H   ALA A 156      -2.072  -3.316   7.750  1.00  0.310          H  
ATOM   2458  HA  ALA A 156      -1.008  -1.634   5.723  1.00  0.310          H  
ATOM   2459 1HB  ALA A 156      -2.389  -3.006   4.234  1.00  0.440          H  
ATOM   2460 2HB  ALA A 156      -1.586  -4.010   5.421  1.00  0.440          H  
ATOM   2461 3HB  ALA A 156      -3.308  -3.605   5.580  1.00  0.440          H  
ATOM   2462  N   LYS A 157      -4.180  -0.990   6.467  1.00  0.280          N  
ATOM   2463  CA  LYS A 157      -5.197   0.044   6.342  1.00  0.280          C  
ATOM   2464  C   LYS A 157      -4.727   1.359   6.898  1.00  0.270          C  
ATOM   2465  O   LYS A 157      -4.904   2.386   6.255  1.00  0.270          O  
ATOM   2466  CB  LYS A 157      -6.506  -0.347   7.004  1.00  0.390          C  
ATOM   2467  CG  LYS A 157      -7.281  -1.376   6.244  1.00  0.390          C  
ATOM   2468  CD  LYS A 157      -8.671  -1.609   6.798  1.00  0.390          C  
ATOM   2469  CE  LYS A 157      -8.625  -2.289   8.141  1.00  0.390          C  
ATOM   2470  NZ  LYS A 157      -9.980  -2.667   8.639  1.00  0.390          N  
ATOM   2471  H   LYS A 157      -4.372  -1.823   7.031  1.00  0.340          H  
ATOM   2472  HA  LYS A 157      -5.396   0.190   5.281  1.00  0.340          H  
ATOM   2473 1HB  LYS A 157      -6.277  -0.744   7.992  1.00  0.470          H  
ATOM   2474 2HB  LYS A 157      -7.127   0.535   7.140  1.00  0.470          H  
ATOM   2475 1HG  LYS A 157      -7.408  -0.976   5.250  1.00  0.470          H  
ATOM   2476 2HG  LYS A 157      -6.724  -2.308   6.190  1.00  0.470          H  
ATOM   2477 1HD  LYS A 157      -9.189  -0.657   6.897  1.00  0.470          H  
ATOM   2478 2HD  LYS A 157      -9.227  -2.238   6.102  1.00  0.470          H  
ATOM   2479 1HE  LYS A 157      -8.007  -3.184   8.077  1.00  0.470          H  
ATOM   2480 2HE  LYS A 157      -8.186  -1.609   8.862  1.00  0.470          H  
ATOM   2481 1HZ  LYS A 157      -9.840  -3.103   9.564  1.00  0.470          H  
ATOM   2482 2HZ  LYS A 157     -10.554  -1.849   8.738  1.00  0.470          H  
ATOM   2483 3HZ  LYS A 157     -10.419  -3.319   8.014  1.00  0.470          H  
ATOM   2484  N   THR A 158      -4.043   1.339   8.042  1.00  0.250          N  
ATOM   2485  CA  THR A 158      -3.582   2.573   8.654  1.00  0.230          C  
ATOM   2486  C   THR A 158      -2.728   3.344   7.656  1.00  0.220          C  
ATOM   2487  O   THR A 158      -2.920   4.542   7.473  1.00  0.230          O  
ATOM   2488  CB  THR A 158      -2.796   2.282   9.953  1.00  0.330          C  
ATOM   2489  OG1 THR A 158      -3.655   1.592  10.873  1.00  0.330          O  
ATOM   2490  CG2 THR A 158      -2.332   3.600  10.612  1.00  0.330          C  
ATOM   2491  H   THR A 158      -3.913   0.461   8.546  1.00  0.300          H  
ATOM   2492  HA  THR A 158      -4.448   3.182   8.898  1.00  0.280          H  
ATOM   2493  HB  THR A 158      -1.938   1.654   9.728  1.00  0.400          H  
ATOM   2494  HG1 THR A 158      -3.810   0.672  10.557  1.00  0.400          H  
ATOM   2495 1HG2 THR A 158      -1.797   3.371  11.533  1.00  0.400          H  
ATOM   2496 2HG2 THR A 158      -1.672   4.143   9.936  1.00  0.400          H  
ATOM   2497 3HG2 THR A 158      -3.196   4.219  10.845  1.00  0.400          H  
ATOM   2498  N   VAL A 159      -1.831   2.640   6.978  1.00  0.200          N  
ATOM   2499  CA  VAL A 159      -0.939   3.214   5.975  1.00  0.180          C  
ATOM   2500  C   VAL A 159      -1.689   3.808   4.782  1.00  0.180          C  
ATOM   2501  O   VAL A 159      -1.427   4.949   4.369  1.00  0.180          O  
ATOM   2502  CB  VAL A 159      -0.025   2.072   5.533  1.00  0.260          C  
ATOM   2503  CG1 VAL A 159       0.845   2.397   4.319  1.00  0.260          C  
ATOM   2504  CG2 VAL A 159       0.783   1.740   6.694  1.00  0.260          C  
ATOM   2505  H   VAL A 159      -1.743   1.647   7.226  1.00  0.240          H  
ATOM   2506  HA  VAL A 159      -0.348   3.992   6.449  1.00  0.220          H  
ATOM   2507  HB  VAL A 159      -0.633   1.222   5.269  1.00  0.310          H  
ATOM   2508 1HG1 VAL A 159       1.457   1.534   4.073  1.00  0.310          H  
ATOM   2509 2HG1 VAL A 159       0.215   2.622   3.488  1.00  0.310          H  
ATOM   2510 3HG1 VAL A 159       1.477   3.220   4.511  1.00  0.310          H  
ATOM   2511 1HG2 VAL A 159       1.362   0.916   6.440  1.00  0.310          H  
ATOM   2512 2HG2 VAL A 159       1.402   2.581   6.967  1.00  0.310          H  
ATOM   2513 3HG2 VAL A 159       0.174   1.489   7.526  1.00  0.310          H  
ATOM   2514  N   LEU A 160      -2.642   3.046   4.254  1.00  0.180          N  
ATOM   2515  CA  LEU A 160      -3.467   3.469   3.132  1.00  0.180          C  
ATOM   2516  C   LEU A 160      -4.306   4.693   3.521  1.00  0.210          C  
ATOM   2517  O   LEU A 160      -4.498   5.598   2.714  1.00  0.220          O  
ATOM   2518  CB  LEU A 160      -4.311   2.261   2.718  1.00  0.250          C  
ATOM   2519  CG  LEU A 160      -3.484   1.093   2.061  1.00  0.250          C  
ATOM   2520  CD1 LEU A 160      -4.275  -0.141   2.021  1.00  0.250          C  
ATOM   2521  CD2 LEU A 160      -3.161   1.437   0.627  1.00  0.250          C  
ATOM   2522  H   LEU A 160      -2.774   2.103   4.636  1.00  0.220          H  
ATOM   2523  HA  LEU A 160      -2.827   3.756   2.315  1.00  0.220          H  
ATOM   2524 1HB  LEU A 160      -4.797   1.866   3.603  1.00  0.300          H  
ATOM   2525 2HB  LEU A 160      -5.075   2.588   2.013  1.00  0.300          H  
ATOM   2526  HG  LEU A 160      -2.573   0.917   2.636  1.00  0.300          H  
ATOM   2527 1HD1 LEU A 160      -3.702  -0.916   1.559  1.00  0.300          H  
ATOM   2528 2HD1 LEU A 160      -4.553  -0.440   3.027  1.00  0.300          H  
ATOM   2529 3HD1 LEU A 160      -5.109   0.042   1.452  1.00  0.300          H  
ATOM   2530 1HD2 LEU A 160      -2.621   0.608   0.196  1.00  0.300          H  
ATOM   2531 2HD2 LEU A 160      -4.088   1.591   0.070  1.00  0.300          H  
ATOM   2532 3HD2 LEU A 160      -2.569   2.322   0.566  1.00  0.300          H  
ATOM   2533  N   LYS A 161      -4.770   4.726   4.768  1.00  0.240          N  
ATOM   2534  CA  LYS A 161      -5.535   5.840   5.320  1.00  0.320          C  
ATOM   2535  C   LYS A 161      -4.686   7.093   5.619  1.00  0.290          C  
ATOM   2536  O   LYS A 161      -5.158   8.214   5.447  1.00  0.370          O  
ATOM   2537  CB  LYS A 161      -6.277   5.402   6.579  1.00  0.420          C  
ATOM   2538  CG  LYS A 161      -7.452   4.465   6.313  1.00  0.420          C  
ATOM   2539  CD  LYS A 161      -8.132   4.038   7.579  1.00  0.420          C  
ATOM   2540  CE  LYS A 161      -9.326   3.112   7.358  1.00  0.420          C  
ATOM   2541  NZ  LYS A 161      -9.984   2.731   8.652  1.00  0.420          N  
ATOM   2542  H   LYS A 161      -4.603   3.910   5.354  1.00  0.290          H  
ATOM   2543  HA  LYS A 161      -6.280   6.115   4.580  1.00  0.380          H  
ATOM   2544 1HB  LYS A 161      -5.581   4.879   7.235  1.00  0.500          H  
ATOM   2545 2HB  LYS A 161      -6.626   6.272   7.108  1.00  0.500          H  
ATOM   2546 1HG  LYS A 161      -8.175   4.960   5.660  1.00  0.500          H  
ATOM   2547 2HG  LYS A 161      -7.067   3.596   5.827  1.00  0.500          H  
ATOM   2548 1HD  LYS A 161      -7.401   3.497   8.175  1.00  0.500          H  
ATOM   2549 2HD  LYS A 161      -8.476   4.910   8.120  1.00  0.500          H  
ATOM   2550 1HE  LYS A 161     -10.051   3.604   6.725  1.00  0.500          H  
ATOM   2551 2HE  LYS A 161      -8.989   2.203   6.871  1.00  0.500          H  
ATOM   2552 1HZ  LYS A 161     -10.764   2.130   8.475  1.00  0.500          H  
ATOM   2553 2HZ  LYS A 161      -9.297   2.244   9.243  1.00  0.500          H  
ATOM   2554 3HZ  LYS A 161     -10.336   3.561   9.161  1.00  0.500          H  
ATOM   2555  N   LYS A 162      -3.448   6.923   6.095  1.00  0.250          N  
ATOM   2556  CA  LYS A 162      -2.600   8.075   6.407  1.00  0.260          C  
ATOM   2557  C   LYS A 162      -2.133   8.808   5.149  1.00  0.250          C  
ATOM   2558  O   LYS A 162      -2.075  10.041   5.132  1.00  0.290          O  
ATOM   2559  CB  LYS A 162      -1.402   7.633   7.261  1.00  0.360          C  
ATOM   2560  CG  LYS A 162      -1.771   7.197   8.695  1.00  0.360          C  
ATOM   2561  CD  LYS A 162      -2.187   8.348   9.593  1.00  0.360          C  
ATOM   2562  CE  LYS A 162      -2.714   7.815  10.900  1.00  0.360          C  
ATOM   2563  NZ  LYS A 162      -3.206   8.891  11.782  1.00  0.360          N  
ATOM   2564  H   LYS A 162      -3.120   5.976   6.299  1.00  0.300          H  
ATOM   2565  HA  LYS A 162      -3.199   8.783   6.971  1.00  0.310          H  
ATOM   2566 1HB  LYS A 162      -0.931   6.774   6.776  1.00  0.430          H  
ATOM   2567 2HB  LYS A 162      -0.668   8.424   7.313  1.00  0.430          H  
ATOM   2568 1HG  LYS A 162      -2.617   6.535   8.657  1.00  0.430          H  
ATOM   2569 2HG  LYS A 162      -0.934   6.662   9.144  1.00  0.430          H  
ATOM   2570 1HD  LYS A 162      -1.332   8.993   9.788  1.00  0.430          H  
ATOM   2571 2HD  LYS A 162      -2.972   8.939   9.142  1.00  0.430          H  
ATOM   2572 1HE  LYS A 162      -3.547   7.149  10.673  1.00  0.430          H  
ATOM   2573 2HE  LYS A 162      -1.944   7.246  11.422  1.00  0.430          H  
ATOM   2574 1HZ  LYS A 162      -3.609   8.438  12.611  1.00  0.430          H  
ATOM   2575 2HZ  LYS A 162      -2.464   9.520  12.039  1.00  0.430          H  
ATOM   2576 3HZ  LYS A 162      -3.936   9.403  11.320  1.00  0.430          H  
ATOM   2577  N   CYS A 163      -1.807   8.070   4.094  1.00  0.220          N  
ATOM   2578  CA  CYS A 163      -1.392   8.681   2.837  1.00  0.210          C  
ATOM   2579  C   CYS A 163      -2.493   9.566   2.261  1.00  0.210          C  
ATOM   2580  O   CYS A 163      -3.646   9.180   2.221  1.00  0.270          O  
ATOM   2581  CB  CYS A 163      -0.999   7.631   1.818  1.00  0.300          C  
ATOM   2582  SG  CYS A 163      -0.517   8.331   0.202  1.00  0.300          S  
ATOM   2583  H   CYS A 163      -1.835   7.047   4.171  1.00  0.260          H  
ATOM   2584  HA  CYS A 163      -0.517   9.301   3.035  1.00  0.250          H  
ATOM   2585 1HB  CYS A 163      -0.144   7.090   2.218  1.00  0.360          H  
ATOM   2586 2HB  CYS A 163      -1.801   6.914   1.680  1.00  0.360          H  
ATOM   2587  HG  CYS A 163       0.639   7.632   0.034  1.00  0.360          H  
ATOM   2588  N   LYS A 164      -2.134  10.750   1.758  1.00  0.230          N  
ATOM   2589  CA  LYS A 164      -3.123  11.673   1.185  1.00  0.250          C  
ATOM   2590  C   LYS A 164      -3.966  11.091   0.038  1.00  0.220          C  
ATOM   2591  O   LYS A 164      -5.118  11.492  -0.147  1.00  0.250          O  
ATOM   2592  CB  LYS A 164      -2.437  12.939   0.673  1.00  0.340          C  
ATOM   2593  CG  LYS A 164      -1.902  13.865   1.755  1.00  0.340          C  
ATOM   2594  CD  LYS A 164      -1.237  15.094   1.133  1.00  0.340          C  
ATOM   2595  CE  LYS A 164      -0.705  16.056   2.196  1.00  0.340          C  
ATOM   2596  NZ  LYS A 164      -0.033  17.244   1.587  1.00  0.340          N  
ATOM   2597  H   LYS A 164      -1.164  11.021   1.797  1.00  0.280          H  
ATOM   2598  HA  LYS A 164      -3.813  11.950   1.982  1.00  0.300          H  
ATOM   2599 1HB  LYS A 164      -1.606  12.659   0.021  1.00  0.410          H  
ATOM   2600 2HB  LYS A 164      -3.141  13.508   0.065  1.00  0.410          H  
ATOM   2601 1HG  LYS A 164      -2.725  14.183   2.394  1.00  0.410          H  
ATOM   2602 2HG  LYS A 164      -1.178  13.330   2.365  1.00  0.410          H  
ATOM   2603 1HD  LYS A 164      -0.409  14.771   0.500  1.00  0.410          H  
ATOM   2604 2HD  LYS A 164      -1.962  15.618   0.507  1.00  0.410          H  
ATOM   2605 1HE  LYS A 164      -1.534  16.398   2.814  1.00  0.410          H  
ATOM   2606 2HE  LYS A 164       0.012  15.530   2.826  1.00  0.410          H  
ATOM   2607 1HZ  LYS A 164       0.304  17.855   2.319  1.00  0.410          H  
ATOM   2608 2HZ  LYS A 164       0.746  16.940   1.019  1.00  0.410          H  
ATOM   2609 3HZ  LYS A 164      -0.693  17.746   1.009  1.00  0.410          H  
ATOM   2610  N   SER A 165      -3.383  10.194  -0.754  1.00  0.200          N  
ATOM   2611  CA  SER A 165      -4.061   9.573  -1.891  1.00  0.200          C  
ATOM   2612  C   SER A 165      -5.292   8.781  -1.492  1.00  0.210          C  
ATOM   2613  O   SER A 165      -5.395   8.266  -0.384  1.00  0.220          O  
ATOM   2614  CB  SER A 165      -3.110   8.668  -2.629  1.00  0.280          C  
ATOM   2615  OG  SER A 165      -2.103   9.400  -3.250  1.00  0.280          O  
ATOM   2616  H   SER A 165      -2.423   9.926  -0.586  1.00  0.240          H  
ATOM   2617  HA  SER A 165      -4.379  10.359  -2.573  1.00  0.240          H  
ATOM   2618 1HB  SER A 165      -2.672   7.988  -1.929  1.00  0.340          H  
ATOM   2619 2HB  SER A 165      -3.660   8.086  -3.355  1.00  0.340          H  
ATOM   2620  HG  SER A 165      -1.452   8.757  -3.566  1.00  0.340          H  
ATOM   2621  N   ALA A 166      -6.259   8.731  -2.401  1.00  0.220          N  
ATOM   2622  CA  ALA A 166      -7.478   7.977  -2.169  1.00  0.230          C  
ATOM   2623  C   ALA A 166      -7.317   6.580  -2.711  1.00  0.220          C  
ATOM   2624  O   ALA A 166      -6.834   6.404  -3.839  1.00  0.280          O  
ATOM   2625  CB  ALA A 166      -8.659   8.649  -2.833  1.00  0.320          C  
ATOM   2626  H   ALA A 166      -6.089   9.159  -3.311  1.00  0.260          H  
ATOM   2627  HA  ALA A 166      -7.647   7.917  -1.097  1.00  0.280          H  
ATOM   2628 1HB  ALA A 166      -9.545   8.071  -2.647  1.00  0.380          H  
ATOM   2629 2HB  ALA A 166      -8.779   9.653  -2.434  1.00  0.380          H  
ATOM   2630 3HB  ALA A 166      -8.480   8.701  -3.896  1.00  0.380          H  
ATOM   2631  N   PHE A 167      -7.793   5.585  -1.971  1.00  0.220          N  
ATOM   2632  CA  PHE A 167      -7.638   4.243  -2.503  1.00  0.210          C  
ATOM   2633  C   PHE A 167      -8.884   3.383  -2.666  1.00  0.220          C  
ATOM   2634  O   PHE A 167      -9.854   3.424  -1.881  1.00  0.240          O  
ATOM   2635  CB  PHE A 167      -6.636   3.472  -1.646  1.00  0.300          C  
ATOM   2636  CG  PHE A 167      -5.257   4.092  -1.606  1.00  0.300          C  
ATOM   2637  CD1 PHE A 167      -4.884   4.882  -0.540  1.00  0.300          C  
ATOM   2638  CD2 PHE A 167      -4.341   3.913  -2.643  1.00  0.300          C  
ATOM   2639  CE1 PHE A 167      -3.645   5.460  -0.495  1.00  0.300          C  
ATOM   2640  CE2 PHE A 167      -3.090   4.493  -2.596  1.00  0.300          C  
ATOM   2641  CZ  PHE A 167      -2.743   5.265  -1.518  1.00  0.300          C  
ATOM   2642  H   PHE A 167      -8.147   5.789  -1.028  1.00  0.260          H  
ATOM   2643  HA  PHE A 167      -7.203   4.328  -3.499  1.00  0.250          H  
ATOM   2644 1HB  PHE A 167      -7.008   3.400  -0.626  1.00  0.360          H  
ATOM   2645 2HB  PHE A 167      -6.540   2.468  -2.035  1.00  0.360          H  
ATOM   2646  HD1 PHE A 167      -5.587   5.062   0.287  1.00  0.360          H  
ATOM   2647  HD2 PHE A 167      -4.625   3.306  -3.506  1.00  0.360          H  
ATOM   2648  HE1 PHE A 167      -3.394   6.081   0.367  1.00  0.360          H  
ATOM   2649  HE2 PHE A 167      -2.384   4.344  -3.412  1.00  0.360          H  
ATOM   2650  HZ  PHE A 167      -1.760   5.732  -1.468  1.00  0.360          H  
ATOM   2651  N   TYR A 168      -8.783   2.561  -3.704  1.00  0.210          N  
ATOM   2652  CA  TYR A 168      -9.688   1.479  -4.047  1.00  0.220          C  
ATOM   2653  C   TYR A 168      -8.811   0.243  -3.878  1.00  0.210          C  
ATOM   2654  O   TYR A 168      -7.855   0.067  -4.637  1.00  0.220          O  
ATOM   2655  CB  TYR A 168     -10.193   1.654  -5.464  1.00  0.300          C  
ATOM   2656  CG  TYR A 168     -10.938   2.941  -5.652  1.00  0.300          C  
ATOM   2657  CD1 TYR A 168     -10.235   4.095  -6.016  1.00  0.300          C  
ATOM   2658  CD2 TYR A 168     -12.307   2.985  -5.463  1.00  0.300          C  
ATOM   2659  CE1 TYR A 168     -10.902   5.276  -6.186  1.00  0.300          C  
ATOM   2660  CE2 TYR A 168     -12.975   4.172  -5.634  1.00  0.300          C  
ATOM   2661  CZ  TYR A 168     -12.274   5.319  -5.995  1.00  0.300          C  
ATOM   2662  OH  TYR A 168     -12.937   6.511  -6.166  1.00  0.300          O  
ATOM   2663  H   TYR A 168      -7.981   2.715  -4.330  1.00  0.250          H  
ATOM   2664  HA  TYR A 168     -10.518   1.441  -3.348  1.00  0.260          H  
ATOM   2665 1HB  TYR A 168      -9.357   1.635  -6.162  1.00  0.360          H  
ATOM   2666 2HB  TYR A 168     -10.858   0.841  -5.714  1.00  0.360          H  
ATOM   2667  HD1 TYR A 168      -9.156   4.057  -6.165  1.00  0.360          H  
ATOM   2668  HD2 TYR A 168     -12.850   2.086  -5.184  1.00  0.360          H  
ATOM   2669  HE1 TYR A 168     -10.361   6.173  -6.464  1.00  0.360          H  
ATOM   2670  HE2 TYR A 168     -14.055   4.214  -5.488  1.00  0.360          H  
ATOM   2671  HH  TYR A 168     -13.868   6.392  -5.969  1.00  0.360          H  
ATOM   2672  N   ILE A 169      -9.053  -0.532  -2.833  1.00  0.240          N  
ATOM   2673  CA  ILE A 169      -8.106  -1.568  -2.445  1.00  0.240          C  
ATOM   2674  C   ILE A 169      -8.598  -2.988  -2.638  1.00  0.290          C  
ATOM   2675  O   ILE A 169      -9.552  -3.400  -1.994  1.00  0.580          O  
ATOM   2676  CB  ILE A 169      -7.862  -1.397  -0.949  1.00  0.340          C  
ATOM   2677  CG1 ILE A 169      -7.401  -0.003  -0.634  1.00  0.340          C  
ATOM   2678  CG2 ILE A 169      -6.722  -2.335  -0.572  1.00  0.340          C  
ATOM   2679  CD1 ILE A 169      -7.637   0.331   0.778  1.00  0.340          C  
ATOM   2680  H   ILE A 169      -9.896  -0.356  -2.280  1.00  0.290          H  
ATOM   2681  HA  ILE A 169      -7.186  -1.434  -3.008  1.00  0.290          H  
ATOM   2682  HB  ILE A 169      -8.758  -1.619  -0.372  1.00  0.400          H  
ATOM   2683 1HG1 ILE A 169      -6.337   0.068  -0.831  1.00  0.400          H  
ATOM   2684 2HG1 ILE A 169      -7.915   0.727  -1.230  1.00  0.400          H  
ATOM   2685 1HG2 ILE A 169      -6.481  -2.237   0.458  1.00  0.400          H  
ATOM   2686 2HG2 ILE A 169      -6.987  -3.365  -0.767  1.00  0.400          H  
ATOM   2687 3HG2 ILE A 169      -5.853  -2.072  -1.156  1.00  0.400          H  
ATOM   2688 1HD1 ILE A 169      -7.275   1.333   0.967  1.00  0.400          H  
ATOM   2689 2HD1 ILE A 169      -8.702   0.281   0.963  1.00  0.400          H  
ATOM   2690 3HD1 ILE A 169      -7.162  -0.356   1.443  1.00  0.400          H  
ATOM   2691  N   LEU A 170      -7.920  -3.776  -3.429  1.00  0.270          N  
ATOM   2692  CA  LEU A 170      -8.361  -5.141  -3.628  1.00  0.300          C  
ATOM   2693  C   LEU A 170      -7.826  -5.956  -2.454  1.00  0.390          C  
ATOM   2694  O   LEU A 170      -6.780  -5.608  -1.907  1.00  0.550          O  
ATOM   2695  CB  LEU A 170      -7.816  -5.719  -4.952  1.00  0.410          C  
ATOM   2696  CG  LEU A 170      -8.572  -5.367  -6.273  1.00  0.410          C  
ATOM   2697  CD1 LEU A 170      -8.308  -3.876  -6.661  1.00  0.410          C  
ATOM   2698  CD2 LEU A 170      -8.130  -6.314  -7.372  1.00  0.410          C  
ATOM   2699  H   LEU A 170      -7.120  -3.402  -3.929  1.00  0.320          H  
ATOM   2700  HA  LEU A 170      -9.445  -5.155  -3.642  1.00  0.360          H  
ATOM   2701 1HB  LEU A 170      -6.815  -5.344  -5.078  1.00  0.490          H  
ATOM   2702 2HB  LEU A 170      -7.761  -6.806  -4.865  1.00  0.490          H  
ATOM   2703  HG  LEU A 170      -9.637  -5.501  -6.124  1.00  0.490          H  
ATOM   2704 1HD1 LEU A 170      -8.846  -3.645  -7.580  1.00  0.490          H  
ATOM   2705 2HD1 LEU A 170      -8.648  -3.206  -5.885  1.00  0.490          H  
ATOM   2706 3HD1 LEU A 170      -7.245  -3.717  -6.816  1.00  0.490          H  
ATOM   2707 1HD2 LEU A 170      -8.670  -6.078  -8.286  1.00  0.490          H  
ATOM   2708 2HD2 LEU A 170      -7.070  -6.215  -7.540  1.00  0.490          H  
ATOM   2709 3HD2 LEU A 170      -8.352  -7.341  -7.077  1.00  0.490          H  
ATOM   2710  N   PRO A 171      -8.536  -6.990  -1.990  1.00  0.450          N  
ATOM   2711  CA  PRO A 171      -8.110  -7.881  -0.932  1.00  0.610          C  
ATOM   2712  C   PRO A 171      -6.977  -8.733  -1.433  1.00  0.920          C  
ATOM   2713  O   PRO A 171      -6.880  -8.965  -2.639  1.00  1.570          O  
ATOM   2714  CB  PRO A 171      -9.359  -8.720  -0.661  1.00  0.920          C  
ATOM   2715  CG  PRO A 171     -10.108  -8.705  -1.966  1.00  0.920          C  
ATOM   2716  CD  PRO A 171      -9.851  -7.321  -2.558  1.00  0.920          C  
ATOM   2717  HA  PRO A 171      -7.808  -7.303  -0.053  1.00  0.730          H  
ATOM   2718 1HB  PRO A 171      -9.058  -9.744  -0.362  1.00  1.100          H  
ATOM   2719 2HB  PRO A 171      -9.935  -8.291   0.174  1.00  1.100          H  
ATOM   2720 1HG  PRO A 171      -9.717  -9.513  -2.610  1.00  1.100          H  
ATOM   2721 2HG  PRO A 171     -11.175  -8.916  -1.800  1.00  1.100          H  
ATOM   2722 1HD  PRO A 171      -9.816  -7.404  -3.653  1.00  1.100          H  
ATOM   2723 2HD  PRO A 171     -10.618  -6.605  -2.218  1.00  1.100          H  
ATOM   2724  N   SER A 172      -6.141  -9.218  -0.527  1.00  0.760          N  
ATOM   2725  CA  SER A 172      -5.107 -10.149  -0.929  1.00  0.840          C  
ATOM   2726  C   SER A 172      -5.820 -11.383  -1.421  1.00  1.030          C  
ATOM   2727  O   SER A 172      -6.790 -11.807  -0.786  1.00  1.580          O  
ATOM   2728  CB  SER A 172      -4.252 -10.525   0.264  1.00  1.140          C  
ATOM   2729  OG  SER A 172      -3.627  -9.409   0.803  1.00  1.140          O  
ATOM   2730  H   SER A 172      -6.224  -8.976   0.449  1.00  0.910          H  
ATOM   2731  HA  SER A 172      -4.502  -9.724  -1.731  1.00  1.010          H  
ATOM   2732 1HB  SER A 172      -4.871 -11.002   1.019  1.00  1.370          H  
ATOM   2733 2HB  SER A 172      -3.495 -11.245  -0.050  1.00  1.370          H  
ATOM   2734  HG  SER A 172      -2.915  -9.185   0.164  1.00  1.370          H  
ATOM   2735  N   ILE A 173      -5.359 -11.982  -2.511  1.00  1.360          N  
ATOM   2736  CA  ILE A 173      -6.015 -13.192  -2.979  1.00  1.800          C  
ATOM   2737  C   ILE A 173      -5.144 -14.048  -3.884  1.00  1.640          C  
ATOM   2738  O   ILE A 173      -4.502 -13.551  -4.810  1.00  1.790          O  
ATOM   2739  CB  ILE A 173      -7.352 -12.819  -3.697  1.00  2.340          C  
ATOM   2740  CG1 ILE A 173      -8.154 -14.114  -4.085  1.00  2.340          C  
ATOM   2741  CG2 ILE A 173      -7.090 -11.900  -4.901  1.00  2.340          C  
ATOM   2742  CD1 ILE A 173      -9.603 -13.884  -4.497  1.00  2.340          C  
ATOM   2743  H   ILE A 173      -4.548 -11.599  -2.992  1.00  1.630          H  
ATOM   2744  HA  ILE A 173      -6.262 -13.787  -2.108  1.00  2.160          H  
ATOM   2745  HB  ILE A 173      -7.981 -12.272  -2.991  1.00  2.810          H  
ATOM   2746 1HG1 ILE A 173      -7.649 -14.628  -4.901  1.00  2.810          H  
ATOM   2747 2HG1 ILE A 173      -8.171 -14.755  -3.227  1.00  2.810          H  
ATOM   2748 1HG2 ILE A 173      -8.027 -11.610  -5.356  1.00  2.810          H  
ATOM   2749 2HG2 ILE A 173      -6.572 -11.002  -4.554  1.00  2.810          H  
ATOM   2750 3HG2 ILE A 173      -6.479 -12.404  -5.641  1.00  2.810          H  
ATOM   2751 1HD1 ILE A 173     -10.080 -14.845  -4.713  1.00  2.810          H  
ATOM   2752 2HD1 ILE A 173     -10.129 -13.400  -3.679  1.00  2.810          H  
ATOM   2753 3HD1 ILE A 173      -9.658 -13.257  -5.379  1.00  2.810          H  
ATOM   2754  N   ILE A 174      -5.196 -15.356  -3.667  1.00  2.180          N  
ATOM   2755  CA  ILE A 174      -4.505 -16.296  -4.524  1.00  2.630          C  
ATOM   2756  C   ILE A 174      -5.522 -17.109  -5.308  1.00  3.020          C  
ATOM   2757  O   ILE A 174      -6.438 -17.701  -4.727  1.00  3.310          O  
ATOM   2758  CB  ILE A 174      -3.581 -17.222  -3.699  1.00  3.500          C  
ATOM   2759  CG1 ILE A 174      -2.567 -16.368  -2.842  1.00  3.500          C  
ATOM   2760  CG2 ILE A 174      -2.860 -18.236  -4.591  1.00  3.500          C  
ATOM   2761  CD1 ILE A 174      -1.632 -15.453  -3.599  1.00  3.500          C  
ATOM   2762  H   ILE A 174      -5.715 -15.704  -2.867  1.00  2.620          H  
ATOM   2763  HA  ILE A 174      -3.903 -15.748  -5.246  1.00  3.160          H  
ATOM   2764  HB  ILE A 174      -4.193 -17.774  -2.991  1.00  4.200          H  
ATOM   2765 1HG1 ILE A 174      -3.134 -15.764  -2.140  1.00  4.200          H  
ATOM   2766 2HG1 ILE A 174      -1.940 -17.046  -2.285  1.00  4.200          H  
ATOM   2767 1HG2 ILE A 174      -2.245 -18.886  -3.971  1.00  4.200          H  
ATOM   2768 2HG2 ILE A 174      -3.590 -18.849  -5.127  1.00  4.200          H  
ATOM   2769 3HG2 ILE A 174      -2.232 -17.723  -5.311  1.00  4.200          H  
ATOM   2770 1HD1 ILE A 174      -1.008 -14.955  -2.880  1.00  4.200          H  
ATOM   2771 2HD1 ILE A 174      -1.009 -16.024  -4.280  1.00  4.200          H  
ATOM   2772 3HD1 ILE A 174      -2.191 -14.708  -4.158  1.00  4.200          H  
ATOM   2773  N   SER A 175      -5.368 -17.105  -6.624  1.00  3.420          N  
ATOM   2774  CA  SER A 175      -6.219 -17.859  -7.539  1.00  3.770          C  
ATOM   2775  C   SER A 175      -6.083 -19.365  -7.351  1.00  4.060          C  
ATOM   2776  O   SER A 175      -4.981 -19.876  -7.139  1.00  4.130          O  
ATOM   2777  CB  SER A 175      -5.898 -17.513  -8.964  1.00  5.140          C  
ATOM   2778  OG  SER A 175      -6.619 -18.339  -9.841  1.00  5.140          O  
ATOM   2779  H   SER A 175      -4.606 -16.555  -6.999  1.00  4.100          H  
ATOM   2780  HA  SER A 175      -7.257 -17.586  -7.341  1.00  4.520          H  
ATOM   2781 1HB  SER A 175      -6.148 -16.472  -9.156  1.00  6.170          H  
ATOM   2782 2HB  SER A 175      -4.830 -17.630  -9.137  1.00  6.170          H  
ATOM   2783  HG  SER A 175      -6.277 -18.115 -10.747  1.00  6.170          H  
ATOM   2784  N   ASN A 176      -7.180 -20.102  -7.509  1.00  4.720          N  
ATOM   2785  CA  ASN A 176      -7.155 -21.554  -7.368  1.00  5.200          C  
ATOM   2786  C   ASN A 176      -6.515 -22.253  -8.558  1.00  5.460          C  
ATOM   2787  O   ASN A 176      -6.303 -23.468  -8.541  1.00  5.760          O  
ATOM   2788  CB  ASN A 176      -8.557 -22.056  -7.147  1.00  7.090          C  
ATOM   2789  CG  ASN A 176      -9.411 -21.699  -8.287  1.00  7.090          C  
ATOM   2790  OD1 ASN A 176      -9.344 -20.538  -8.732  1.00  7.090          O  
ATOM   2791  ND2 ASN A 176     -10.193 -22.619  -8.778  1.00  7.090          N  
ATOM   2792  H   ASN A 176      -8.065 -19.652  -7.730  1.00  5.660          H  
ATOM   2793  HA  ASN A 176      -6.560 -21.802  -6.488  1.00  6.240          H  
ATOM   2794 1HB  ASN A 176      -8.547 -23.139  -7.020  1.00  8.510          H  
ATOM   2795 2HB  ASN A 176      -8.963 -21.619  -6.233  1.00  8.510          H  
ATOM   2796 1HD2 ASN A 176     -10.785 -22.411  -9.556  1.00  8.510          H  
ATOM   2797 2HD2 ASN A 176     -10.197 -23.535  -8.376  1.00  8.510          H  
ATOM   2798  N   GLU A 177      -6.134 -21.475  -9.574  1.00  5.680          N  
ATOM   2799  CA  GLU A 177      -5.429 -21.993 -10.740  1.00  6.200          C  
ATOM   2800  C   GLU A 177      -4.072 -22.526 -10.291  1.00  6.590          C  
ATOM   2801  O   GLU A 177      -3.476 -23.398 -10.935  1.00  6.660          O  
ATOM   2802  CB  GLU A 177      -5.233 -20.897 -11.786  1.00  8.470          C  
ATOM   2803  CG  GLU A 177      -4.196 -19.844 -11.415  1.00  8.470          C  
ATOM   2804  CD  GLU A 177      -4.246 -18.663 -12.313  1.00  8.470          C  
ATOM   2805  OE1 GLU A 177      -5.191 -17.913 -12.188  1.00  8.470          O  
ATOM   2806  OE2 GLU A 177      -3.363 -18.492 -13.117  1.00  8.470          O  
ATOM   2807  H   GLU A 177      -6.354 -20.478  -9.532  1.00  6.820          H  
ATOM   2808  HA  GLU A 177      -6.007 -22.810 -11.176  1.00  7.440          H  
ATOM   2809 1HB  GLU A 177      -4.931 -21.350 -12.732  1.00 10.170          H  
ATOM   2810 2HB  GLU A 177      -6.181 -20.387 -11.954  1.00 10.170          H  
ATOM   2811 1HG  GLU A 177      -4.333 -19.537 -10.389  1.00 10.170          H  
ATOM   2812 2HG  GLU A 177      -3.203 -20.290 -11.494  1.00 10.170          H  
ATOM   2813  N   LYS A 178      -3.601 -22.046  -9.132  1.00  7.040          N  
ATOM   2814  CA  LYS A 178      -2.321 -22.458  -8.618  1.00  7.650          C  
ATOM   2815  C   LYS A 178      -2.322 -23.942  -8.321  1.00  7.500          C  
ATOM   2816  O   LYS A 178      -1.252 -24.536  -8.258  1.00  7.950          O  
ATOM   2817  CB  LYS A 178      -1.929 -21.663  -7.375  1.00 10.470          C  
ATOM   2818  CG  LYS A 178      -1.708 -20.149  -7.607  1.00 10.470          C  
ATOM   2819  CD  LYS A 178      -0.566 -19.813  -8.575  1.00 10.470          C  
ATOM   2820  CE  LYS A 178      -0.355 -18.298  -8.638  1.00 10.470          C  
ATOM   2821  NZ  LYS A 178       0.688 -17.902  -9.630  1.00 10.470          N  
ATOM   2822  H   LYS A 178      -4.146 -21.356  -8.601  1.00  8.450          H  
ATOM   2823  HA  LYS A 178      -1.573 -22.290  -9.384  1.00  9.180          H  
ATOM   2824 1HB  LYS A 178      -2.721 -21.760  -6.626  1.00 12.560          H  
ATOM   2825 2HB  LYS A 178      -1.019 -22.083  -6.945  1.00 12.560          H  
ATOM   2826 1HG  LYS A 178      -2.626 -19.709  -7.994  1.00 12.560          H  
ATOM   2827 2HG  LYS A 178      -1.487 -19.687  -6.653  1.00 12.560          H  
ATOM   2828 1HD  LYS A 178       0.355 -20.303  -8.259  1.00 12.560          H  
ATOM   2829 2HD  LYS A 178      -0.821 -20.150  -9.576  1.00 12.560          H  
ATOM   2830 1HE  LYS A 178      -1.300 -17.824  -8.910  1.00 12.560          H  
ATOM   2831 2HE  LYS A 178      -0.055 -17.944  -7.651  1.00 12.560          H  
ATOM   2832 1HZ  LYS A 178       0.786 -16.895  -9.630  1.00 12.560          H  
ATOM   2833 2HZ  LYS A 178       1.571 -18.322  -9.385  1.00 12.560          H  
ATOM   2834 3HZ  LYS A 178       0.414 -18.209 -10.554  1.00 12.560          H  
ATOM   2835  N   GLN A 179      -3.497 -24.556  -8.132  1.00  7.050          N  
ATOM   2836  CA  GLN A 179      -3.513 -25.979  -7.887  1.00  7.220          C  
ATOM   2837  C   GLN A 179      -3.282 -26.783  -9.149  1.00  6.950          C  
ATOM   2838  O   GLN A 179      -2.782 -27.905  -9.063  1.00  7.330          O  
ATOM   2839  CB  GLN A 179      -4.799 -26.441  -7.218  1.00 10.040          C  
ATOM   2840  CG  GLN A 179      -4.975 -25.944  -5.822  1.00 10.040          C  
ATOM   2841  CD  GLN A 179      -3.828 -26.363  -4.855  1.00 10.040          C  
ATOM   2842  OE1 GLN A 179      -2.911 -27.188  -5.163  1.00 10.040          O  
ATOM   2843  NE2 GLN A 179      -3.905 -25.788  -3.656  1.00 10.040          N  
ATOM   2844  H   GLN A 179      -4.384 -24.047  -8.197  1.00  8.460          H  
ATOM   2845  HA  GLN A 179      -2.681 -26.197  -7.239  1.00  8.660          H  
ATOM   2846 1HB  GLN A 179      -5.653 -26.090  -7.804  1.00 12.050          H  
ATOM   2847 2HB  GLN A 179      -4.835 -27.528  -7.201  1.00 12.050          H  
ATOM   2848 1HG  GLN A 179      -5.008 -24.852  -5.848  1.00 12.050          H  
ATOM   2849 2HG  GLN A 179      -5.916 -26.323  -5.420  1.00 12.050          H  
ATOM   2850 1HE2 GLN A 179      -3.224 -25.983  -2.944  1.00 12.050          H  
ATOM   2851 2HE2 GLN A 179      -4.697 -25.155  -3.458  1.00 12.050          H  
ATOM   2852  N   GLU A 180      -3.621 -26.238 -10.330  1.00  6.490          N  
ATOM   2853  CA  GLU A 180      -3.378 -26.963 -11.568  1.00  6.540          C  
ATOM   2854  C   GLU A 180      -1.865 -27.093 -11.694  1.00  6.910          C  
ATOM   2855  O   GLU A 180      -1.337 -28.104 -12.156  1.00  7.310          O  
ATOM   2856  CB  GLU A 180      -3.969 -26.219 -12.769  1.00  9.140          C  
ATOM   2857  CG  GLU A 180      -5.498 -26.175 -12.795  1.00  9.140          C  
ATOM   2858  CD  GLU A 180      -6.048 -25.371 -13.945  1.00  9.140          C  
ATOM   2859  OE1 GLU A 180      -5.276 -24.725 -14.612  1.00  9.140          O  
ATOM   2860  OE2 GLU A 180      -7.238 -25.401 -14.152  1.00  9.140          O  
ATOM   2861  H   GLU A 180      -3.996 -25.292 -10.402  1.00  7.790          H  
ATOM   2862  HA  GLU A 180      -3.817 -27.959 -11.502  1.00  7.850          H  
ATOM   2863 1HB  GLU A 180      -3.602 -25.192 -12.776  1.00 10.960          H  
ATOM   2864 2HB  GLU A 180      -3.631 -26.691 -13.690  1.00 10.960          H  
ATOM   2865 1HG  GLU A 180      -5.879 -27.193 -12.857  1.00 10.960          H  
ATOM   2866 2HG  GLU A 180      -5.847 -25.741 -11.857  1.00 10.960          H  
ATOM   2867  N   ILE A 181      -1.193 -26.030 -11.245  1.00  7.000          N  
ATOM   2868  CA  ILE A 181       0.257 -25.925 -11.234  1.00  7.610          C  
ATOM   2869  C   ILE A 181       0.912 -26.776 -10.121  1.00  8.080          C  
ATOM   2870  O   ILE A 181       1.885 -27.487 -10.384  1.00  8.610          O  
ATOM   2871  CB  ILE A 181       0.661 -24.442 -11.065  1.00 10.410          C  
ATOM   2872  CG1 ILE A 181       0.199 -23.651 -12.323  1.00 10.410          C  
ATOM   2873  CG2 ILE A 181       2.182 -24.318 -10.837  1.00 10.410          C  
ATOM   2874  CD1 ILE A 181       0.248 -22.137 -12.177  1.00 10.410          C  
ATOM   2875  H   ILE A 181      -1.767 -25.235 -10.948  1.00  8.400          H  
ATOM   2876  HA  ILE A 181       0.629 -26.279 -12.191  1.00  9.130          H  
ATOM   2877  HB  ILE A 181       0.146 -24.023 -10.216  1.00 12.490          H  
ATOM   2878 1HG1 ILE A 181       0.825 -23.939 -13.164  1.00 12.490          H  
ATOM   2879 2HG1 ILE A 181      -0.834 -23.927 -12.550  1.00 12.490          H  
ATOM   2880 1HG2 ILE A 181       2.457 -23.280 -10.716  1.00 12.490          H  
ATOM   2881 2HG2 ILE A 181       2.479 -24.859  -9.941  1.00 12.490          H  
ATOM   2882 3HG2 ILE A 181       2.710 -24.734 -11.697  1.00 12.490          H  
ATOM   2883 1HD1 ILE A 181      -0.102 -21.678 -13.103  1.00 12.490          H  
ATOM   2884 2HD1 ILE A 181      -0.399 -21.832 -11.363  1.00 12.490          H  
ATOM   2885 3HD1 ILE A 181       1.258 -21.806 -11.980  1.00 12.490          H  
ATOM   2886  N   LEU A 182       0.410 -26.665  -8.884  1.00  7.990          N  
ATOM   2887  CA  LEU A 182       0.979 -27.355  -7.725  1.00  8.200          C  
ATOM   2888  C   LEU A 182       0.573 -28.798  -7.440  1.00  8.420          C  
ATOM   2889  O   LEU A 182       1.431 -29.590  -7.050  1.00  9.250          O  
ATOM   2890  CB  LEU A 182       0.619 -26.601  -6.441  1.00 11.400          C  
ATOM   2891  CG  LEU A 182       1.196 -25.207  -6.212  1.00 11.400          C  
ATOM   2892  CD1 LEU A 182       0.512 -24.622  -4.986  1.00 11.400          C  
ATOM   2893  CD2 LEU A 182       2.710 -25.282  -5.984  1.00 11.400          C  
ATOM   2894  H   LEU A 182      -0.371 -26.033  -8.732  1.00  9.590          H  
ATOM   2895  HA  LEU A 182       2.056 -27.354  -7.862  1.00  9.840          H  
ATOM   2896 1HB  LEU A 182      -0.461 -26.497  -6.418  1.00 13.680          H  
ATOM   2897 2HB  LEU A 182       0.907 -27.222  -5.592  1.00 13.680          H  
ATOM   2898  HG  LEU A 182       0.985 -24.570  -7.069  1.00 13.680          H  
ATOM   2899 1HD1 LEU A 182       0.894 -23.621  -4.799  1.00 13.680          H  
ATOM   2900 2HD1 LEU A 182      -0.566 -24.573  -5.164  1.00 13.680          H  
ATOM   2901 3HD1 LEU A 182       0.708 -25.256  -4.119  1.00 13.680          H  
ATOM   2902 1HD2 LEU A 182       3.088 -24.282  -5.801  1.00 13.680          H  
ATOM   2903 2HD2 LEU A 182       2.923 -25.911  -5.118  1.00 13.680          H  
ATOM   2904 3HD2 LEU A 182       3.206 -25.694  -6.857  1.00 13.680          H  
ATOM   2905  N   GLY A 183      -0.716 -29.153  -7.519  1.00  7.780          N  
ATOM   2906  CA  GLY A 183      -1.075 -30.502  -7.104  1.00  8.040          C  
ATOM   2907  C   GLY A 183      -0.851 -30.655  -5.593  1.00  7.880          C  
ATOM   2908  O   GLY A 183      -0.284 -31.654  -5.154  1.00  7.870          O  
ATOM   2909  H   GLY A 183      -1.433 -28.534  -7.897  1.00  9.340          H  
ATOM   2910 1HA  GLY A 183      -2.121 -30.691  -7.347  1.00  9.650          H  
ATOM   2911 2HA  GLY A 183      -0.474 -31.227  -7.650  1.00  9.650          H  
ATOM   2912  N   THR A 184      -1.226 -29.641  -4.801  1.00  7.970          N  
ATOM   2913  CA  THR A 184      -0.947 -29.633  -3.368  1.00  7.970          C  
ATOM   2914  C   THR A 184      -1.454 -30.835  -2.592  1.00  8.380          C  
ATOM   2915  O   THR A 184      -2.617 -31.237  -2.687  1.00  9.060          O  
ATOM   2916  CB  THR A 184      -1.537 -28.366  -2.706  1.00 11.160          C  
ATOM   2917  OG1 THR A 184      -1.007 -27.215  -3.356  1.00 11.160          O  
ATOM   2918  CG2 THR A 184      -1.183 -28.289  -1.213  1.00 11.160          C  
ATOM   2919  H   THR A 184      -1.730 -28.842  -5.188  1.00  9.560          H  
ATOM   2920  HA  THR A 184       0.130 -29.603  -3.250  1.00  9.560          H  
ATOM   2921  HB  THR A 184      -2.618 -28.374  -2.813  1.00 13.390          H  
ATOM   2922  HG1 THR A 184      -1.463 -27.132  -4.211  1.00 13.390          H  
ATOM   2923 1HG2 THR A 184      -1.607 -27.376  -0.794  1.00 13.390          H  
ATOM   2924 2HG2 THR A 184      -1.589 -29.140  -0.675  1.00 13.390          H  
ATOM   2925 3HG2 THR A 184      -0.107 -28.271  -1.088  1.00 13.390          H  
ATOM   2926  N   VAL A 185      -0.543 -31.374  -1.795  1.00  8.070          N  
ATOM   2927  CA  VAL A 185      -0.744 -32.479  -0.881  1.00  8.520          C  
ATOM   2928  C   VAL A 185      -0.177 -32.011   0.440  1.00  8.580          C  
ATOM   2929  O   VAL A 185       0.635 -31.093   0.454  1.00  8.370          O  
ATOM   2930  CB  VAL A 185      -0.021 -33.754  -1.360  1.00 11.750          C  
ATOM   2931  CG1 VAL A 185      -0.565 -34.187  -2.705  1.00 11.750          C  
ATOM   2932  CG2 VAL A 185       1.487 -33.481  -1.471  1.00 11.750          C  
ATOM   2933  H   VAL A 185       0.372 -30.949  -1.817  1.00  9.680          H  
ATOM   2934  HA  VAL A 185      -1.810 -32.679  -0.769  1.00 10.220          H  
ATOM   2935  HB  VAL A 185      -0.200 -34.557  -0.647  1.00 14.100          H  
ATOM   2936 1HG1 VAL A 185      -0.059 -35.093  -3.030  1.00 14.100          H  
ATOM   2937 2HG1 VAL A 185      -1.633 -34.377  -2.619  1.00 14.100          H  
ATOM   2938 3HG1 VAL A 185      -0.400 -33.407  -3.434  1.00 14.100          H  
ATOM   2939 1HG2 VAL A 185       1.992 -34.385  -1.807  1.00 14.100          H  
ATOM   2940 2HG2 VAL A 185       1.659 -32.686  -2.193  1.00 14.100          H  
ATOM   2941 3HG2 VAL A 185       1.894 -33.189  -0.500  1.00 14.100          H  
ATOM   2942  N   SER A 186      -0.506 -32.665   1.538  1.00  9.090          N  
ATOM   2943  CA  SER A 186       0.098 -32.261   2.797  1.00  9.220          C  
ATOM   2944  C   SER A 186       1.618 -32.385   2.738  1.00  9.330          C  
ATOM   2945  O   SER A 186       2.154 -33.375   2.229  1.00  9.710          O  
ATOM   2946  CB  SER A 186      -0.437 -33.116   3.928  1.00 12.860          C  
ATOM   2947  OG  SER A 186      -1.820 -32.934   4.092  1.00 12.860          O  
ATOM   2948  H   SER A 186      -1.178 -33.418   1.520  1.00 10.910          H  
ATOM   2949  HA  SER A 186      -0.155 -31.216   2.986  1.00 11.060          H  
ATOM   2950 1HB  SER A 186      -0.227 -34.165   3.721  1.00 15.430          H  
ATOM   2951 2HB  SER A 186       0.079 -32.857   4.852  1.00 15.430          H  
ATOM   2952  HG  SER A 186      -2.075 -33.492   4.833  1.00 15.430          H  
ATOM   2953  N   TRP A 187       2.307 -31.417   3.339  1.00  9.130          N  
ATOM   2954  CA  TRP A 187       3.764 -31.413   3.410  1.00  9.260          C  
ATOM   2955  C   TRP A 187       4.272 -30.648   4.638  1.00  9.420          C  
ATOM   2956  O   TRP A 187       3.486 -30.007   5.346  1.00  9.330          O  
ATOM   2957  CB  TRP A 187       4.397 -30.934   2.082  1.00 12.910          C  
ATOM   2958  CG  TRP A 187       4.028 -29.560   1.521  1.00 12.910          C  
ATOM   2959  CD1 TRP A 187       4.180 -28.339   2.094  1.00 12.910          C  
ATOM   2960  CD2 TRP A 187       3.512 -29.304   0.178  1.00 12.910          C  
ATOM   2961  NE1 TRP A 187       3.772 -27.346   1.205  1.00 12.910          N  
ATOM   2962  CE2 TRP A 187       3.371 -27.922   0.045  1.00 12.910          C  
ATOM   2963  CE3 TRP A 187       3.181 -30.129  -0.908  1.00 12.910          C  
ATOM   2964  CZ2 TRP A 187       2.902 -27.337  -1.132  1.00 12.910          C  
ATOM   2965  CZ3 TRP A 187       2.718 -29.548  -2.083  1.00 12.910          C  
ATOM   2966  CH2 TRP A 187       2.580 -28.187  -2.193  1.00 12.910          C  
ATOM   2967  H   TRP A 187       1.800 -30.640   3.737  1.00 10.960          H  
ATOM   2968  HA  TRP A 187       4.093 -32.445   3.527  1.00 11.110          H  
ATOM   2969 1HB  TRP A 187       5.465 -30.938   2.189  1.00 15.490          H  
ATOM   2970 2HB  TRP A 187       4.168 -31.670   1.317  1.00 15.490          H  
ATOM   2971  HD1 TRP A 187       4.573 -28.166   3.095  1.00 15.490          H  
ATOM   2972  HE1 TRP A 187       3.790 -26.352   1.362  1.00 15.490          H  
ATOM   2973  HE3 TRP A 187       3.286 -31.205  -0.829  1.00 15.490          H  
ATOM   2974  HZ2 TRP A 187       2.791 -26.259  -1.238  1.00 15.490          H  
ATOM   2975  HZ3 TRP A 187       2.468 -30.204  -2.919  1.00 15.490          H  
ATOM   2976  HH2 TRP A 187       2.212 -27.762  -3.128  1.00 15.490          H  
ATOM   2977  N   ASN A 188       5.578 -30.770   4.913  1.00  9.730          N  
ATOM   2978  CA  ASN A 188       6.240 -30.164   6.071  1.00 10.000          C  
ATOM   2979  C   ASN A 188       6.281 -28.651   6.003  1.00  9.860          C  
ATOM   2980  O   ASN A 188       6.376 -28.074   4.921  1.00  9.590          O  
ATOM   2981  CB  ASN A 188       7.660 -30.695   6.221  1.00 13.890          C  
ATOM   2982  CG  ASN A 188       8.259 -30.448   7.601  1.00 13.890          C  
ATOM   2983  OD1 ASN A 188       8.756 -29.353   7.945  1.00 13.890          O  
ATOM   2984  ND2 ASN A 188       8.226 -31.479   8.412  1.00 13.890          N  
ATOM   2985  H   ASN A 188       6.173 -31.304   4.262  1.00 11.680          H  
ATOM   2986  HA  ASN A 188       5.673 -30.431   6.964  1.00 12.000          H  
ATOM   2987 1HB  ASN A 188       7.675 -31.764   6.007  1.00 16.670          H  
ATOM   2988 2HB  ASN A 188       8.294 -30.214   5.485  1.00 16.670          H  
ATOM   2989 1HD2 ASN A 188       8.601 -31.405   9.338  1.00 16.670          H  
ATOM   2990 2HD2 ASN A 188       7.825 -32.347   8.108  1.00 16.670          H  
ATOM   2991  N   LEU A 189       6.344 -28.007   7.165  1.00 10.140          N  
ATOM   2992  CA  LEU A 189       6.428 -26.554   7.237  1.00 10.150          C  
ATOM   2993  C   LEU A 189       7.658 -26.064   6.464  1.00 10.220          C  
ATOM   2994  O   LEU A 189       7.617 -25.010   5.814  1.00 10.080          O  
ATOM   2995  CB  LEU A 189       6.581 -26.145   8.709  1.00 14.210          C  
ATOM   2996  CG  LEU A 189       5.384 -26.446   9.665  1.00 14.210          C  
ATOM   2997  CD1 LEU A 189       5.798 -26.106  11.086  1.00 14.210          C  
ATOM   2998  CD2 LEU A 189       4.194 -25.659   9.280  1.00 14.210          C  
ATOM   2999  H   LEU A 189       6.280 -28.532   8.027  1.00 12.170          H  
ATOM   3000  HA  LEU A 189       5.541 -26.118   6.786  1.00 12.180          H  
ATOM   3001 1HB  LEU A 189       7.452 -26.660   9.111  1.00 17.050          H  
ATOM   3002 2HB  LEU A 189       6.775 -25.071   8.750  1.00 17.050          H  
ATOM   3003  HG  LEU A 189       5.142 -27.505   9.628  1.00 17.050          H  
ATOM   3004 1HD1 LEU A 189       4.981 -26.320  11.771  1.00 17.050          H  
ATOM   3005 2HD1 LEU A 189       6.669 -26.699  11.369  1.00 17.050          H  
ATOM   3006 3HD1 LEU A 189       6.048 -25.065  11.146  1.00 17.050          H  
ATOM   3007 1HD2 LEU A 189       3.382 -25.876   9.971  1.00 17.050          H  
ATOM   3008 2HD2 LEU A 189       4.442 -24.638   9.329  1.00 17.050          H  
ATOM   3009 3HD2 LEU A 189       3.887 -25.911   8.273  1.00 17.050          H  
ATOM   3010  N   ARG A 190       8.745 -26.840   6.525  1.00 10.500          N  
ATOM   3011  CA  ARG A 190       9.971 -26.535   5.807  1.00 10.630          C  
ATOM   3012  C   ARG A 190       9.771 -26.596   4.290  1.00 10.270          C  
ATOM   3013  O   ARG A 190      10.422 -25.864   3.543  1.00 10.310          O  
ATOM   3014  CB  ARG A 190      11.079 -27.485   6.212  1.00 14.830          C  
ATOM   3015  CG  ARG A 190      11.605 -27.268   7.623  1.00 14.830          C  
ATOM   3016  CD  ARG A 190      12.870 -28.018   7.874  1.00 14.830          C  
ATOM   3017  NE  ARG A 190      12.679 -29.472   7.788  1.00 14.830          N  
ATOM   3018  CZ  ARG A 190      12.275 -30.280   8.799  1.00 14.830          C  
ATOM   3019  NH1 ARG A 190      12.002 -29.784   9.992  1.00 14.830          N  
ATOM   3020  NH2 ARG A 190      12.155 -31.580   8.585  1.00 14.830          N  
ATOM   3021  H   ARG A 190       8.717 -27.689   7.092  1.00 12.600          H  
ATOM   3022  HA  ARG A 190      10.277 -25.529   6.075  1.00 12.760          H  
ATOM   3023 1HB  ARG A 190      10.716 -28.509   6.143  1.00 17.800          H  
ATOM   3024 2HB  ARG A 190      11.914 -27.384   5.521  1.00 17.800          H  
ATOM   3025 1HG  ARG A 190      11.800 -26.206   7.771  1.00 17.800          H  
ATOM   3026 2HG  ARG A 190      10.853 -27.598   8.339  1.00 17.800          H  
ATOM   3027 1HD  ARG A 190      13.606 -27.731   7.123  1.00 17.800          H  
ATOM   3028 2HD  ARG A 190      13.258 -27.771   8.859  1.00 17.800          H  
ATOM   3029  HE  ARG A 190      12.881 -29.911   6.898  1.00 17.800          H  
ATOM   3030 1HH1 ARG A 190      12.089 -28.797  10.164  1.00 17.800          H  
ATOM   3031 2HH1 ARG A 190      11.703 -30.397  10.737  1.00 17.800          H  
ATOM   3032 1HH2 ARG A 190      12.364 -31.963   7.672  1.00 17.800          H  
ATOM   3033 2HH2 ARG A 190      11.857 -32.192   9.329  1.00 17.800          H  
ATOM   3034  N   GLU A 191       8.936 -27.529   3.818  1.00 10.020          N  
ATOM   3035  CA  GLU A 191       8.699 -27.707   2.398  1.00  9.750          C  
ATOM   3036  C   GLU A 191       7.867 -26.537   1.893  1.00  9.440          C  
ATOM   3037  O   GLU A 191       8.071 -26.032   0.781  1.00  9.410          O  
ATOM   3038  CB  GLU A 191       8.029 -29.074   2.155  1.00 13.760          C  
ATOM   3039  CG  GLU A 191       8.979 -30.274   2.433  1.00 13.760          C  
ATOM   3040  CD  GLU A 191       8.352 -31.674   2.331  1.00 13.760          C  
ATOM   3041  OE1 GLU A 191       7.415 -31.993   3.059  1.00 13.760          O  
ATOM   3042  OE2 GLU A 191       8.821 -32.423   1.509  1.00 13.760          O  
ATOM   3043  H   GLU A 191       8.380 -28.098   4.446  1.00 12.020          H  
ATOM   3044  HA  GLU A 191       9.656 -27.698   1.878  1.00 11.700          H  
ATOM   3045 1HB  GLU A 191       7.161 -29.175   2.796  1.00 16.510          H  
ATOM   3046 2HB  GLU A 191       7.682 -29.136   1.124  1.00 16.510          H  
ATOM   3047 1HG  GLU A 191       9.800 -30.219   1.719  1.00 16.510          H  
ATOM   3048 2HG  GLU A 191       9.408 -30.150   3.422  1.00 16.510          H  
ATOM   3049  N   MET A 192       6.920 -26.103   2.730  1.00  9.310          N  
ATOM   3050  CA  MET A 192       6.054 -24.999   2.375  1.00  9.090          C  
ATOM   3051  C   MET A 192       6.845 -23.703   2.255  1.00  9.370          C  
ATOM   3052  O   MET A 192       6.653 -22.950   1.286  1.00  9.320          O  
ATOM   3053  CB  MET A 192       4.931 -24.847   3.400  1.00 12.810          C  
ATOM   3054  CG  MET A 192       3.825 -23.878   2.978  1.00 12.810          C  
ATOM   3055  SD  MET A 192       2.463 -23.758   4.183  1.00 12.810          S  
ATOM   3056  CE  MET A 192       1.546 -25.273   3.874  1.00 12.810          C  
ATOM   3057  H   MET A 192       6.784 -26.613   3.609  1.00 11.170          H  
ATOM   3058  HA  MET A 192       5.621 -25.204   1.399  1.00 10.910          H  
ATOM   3059 1HB  MET A 192       4.508 -25.815   3.625  1.00 15.380          H  
ATOM   3060 2HB  MET A 192       5.358 -24.466   4.332  1.00 15.380          H  
ATOM   3061 1HG  MET A 192       4.243 -22.895   2.809  1.00 15.380          H  
ATOM   3062 2HG  MET A 192       3.405 -24.214   2.033  1.00 15.380          H  
ATOM   3063 1HE  MET A 192       0.680 -25.312   4.528  1.00 15.380          H  
ATOM   3064 2HE  MET A 192       1.201 -25.283   2.834  1.00 15.380          H  
ATOM   3065 3HE  MET A 192       2.179 -26.139   4.053  1.00 15.380          H  
ATOM   3066  N   LEU A 193       7.746 -23.432   3.223  1.00  9.750          N  
ATOM   3067  CA  LEU A 193       8.480 -22.186   3.123  1.00 10.140          C  
ATOM   3068  C   LEU A 193       9.494 -22.290   2.011  1.00 10.220          C  
ATOM   3069  O   LEU A 193       9.730 -21.315   1.307  1.00 10.380          O  
ATOM   3070  CB  LEU A 193       9.204 -21.830   4.453  1.00 14.040          C  
ATOM   3071  CG  LEU A 193      10.527 -22.634   4.859  1.00 14.040          C  
ATOM   3072  CD1 LEU A 193      11.792 -21.957   4.268  1.00 14.040          C  
ATOM   3073  CD2 LEU A 193      10.674 -22.707   6.380  1.00 14.040          C  
ATOM   3074  H   LEU A 193       7.858 -24.054   4.031  1.00 11.700          H  
ATOM   3075  HA  LEU A 193       7.786 -21.389   2.882  1.00 12.170          H  
ATOM   3076 1HB  LEU A 193       9.445 -20.768   4.443  1.00 16.850          H  
ATOM   3077 2HB  LEU A 193       8.489 -22.011   5.239  1.00 16.850          H  
ATOM   3078  HG  LEU A 193      10.457 -23.625   4.471  1.00 16.850          H  
ATOM   3079 1HD1 LEU A 193      12.647 -22.544   4.557  1.00 16.850          H  
ATOM   3080 2HD1 LEU A 193      11.784 -21.884   3.201  1.00 16.850          H  
ATOM   3081 3HD1 LEU A 193      11.889 -20.946   4.671  1.00 16.850          H  
ATOM   3082 1HD2 LEU A 193      11.569 -23.276   6.631  1.00 16.850          H  
ATOM   3083 2HD2 LEU A 193      10.771 -21.702   6.779  1.00 16.850          H  
ATOM   3084 3HD2 LEU A 193       9.800 -23.201   6.811  1.00 16.850          H  
ATOM   3085  N   ALA A 194      10.086 -23.473   1.790  1.00 10.190          N  
ATOM   3086  CA  ALA A 194      11.094 -23.572   0.758  1.00 10.380          C  
ATOM   3087  C   ALA A 194      10.508 -23.263  -0.592  1.00 10.160          C  
ATOM   3088  O   ALA A 194      11.109 -22.543  -1.382  1.00 10.440          O  
ATOM   3089  CB  ALA A 194      11.716 -24.946   0.757  1.00 14.460          C  
ATOM   3090  H   ALA A 194       9.904 -24.290   2.378  1.00 12.230          H  
ATOM   3091  HA  ALA A 194      11.868 -22.832   0.964  1.00 12.460          H  
ATOM   3092 1HB  ALA A 194      12.488 -24.995  -0.016  1.00 17.350          H  
ATOM   3093 2HB  ALA A 194      12.158 -25.143   1.733  1.00 17.350          H  
ATOM   3094 3HB  ALA A 194      10.945 -25.688   0.552  1.00 17.350          H  
ATOM   3095  N   HIS A 195       9.303 -23.763  -0.865  1.00  9.730          N  
ATOM   3096  CA  HIS A 195       8.733 -23.496  -2.161  1.00  9.570          C  
ATOM   3097  C   HIS A 195       8.469 -22.007  -2.310  1.00  9.700          C  
ATOM   3098  O   HIS A 195       8.835 -21.404  -3.322  1.00  9.950          O  
ATOM   3099  CB  HIS A 195       7.439 -24.279  -2.379  1.00 13.460          C  
ATOM   3100  CG  HIS A 195       6.899 -24.144  -3.776  1.00 13.460          C  
ATOM   3101  ND1 HIS A 195       7.456 -24.816  -4.846  1.00 13.460          N  
ATOM   3102  CD2 HIS A 195       5.878 -23.412  -4.279  1.00 13.460          C  
ATOM   3103  CE1 HIS A 195       6.798 -24.517  -5.947  1.00 13.460          C  
ATOM   3104  NE2 HIS A 195       5.826 -23.658  -5.647  1.00 13.460          N  
ATOM   3105  H   HIS A 195       8.825 -24.384  -0.203  1.00 11.680          H  
ATOM   3106  HA  HIS A 195       9.438 -23.786  -2.938  1.00 11.480          H  
ATOM   3107 1HB  HIS A 195       7.619 -25.336  -2.174  1.00 16.150          H  
ATOM   3108 2HB  HIS A 195       6.681 -23.936  -1.672  1.00 16.150          H  
ATOM   3109  HD1 HIS A 195       8.347 -25.277  -4.845  1.00 16.150          H  
ATOM   3110  HD2 HIS A 195       5.167 -22.729  -3.816  1.00 16.150          H  
ATOM   3111  HE1 HIS A 195       7.094 -24.957  -6.900  1.00 16.150          H  
ATOM   3112  N   ALA A 196       7.786 -21.403  -1.325  1.00  9.660          N  
ATOM   3113  CA  ALA A 196       7.441 -19.994  -1.457  1.00  9.890          C  
ATOM   3114  C   ALA A 196       8.684 -19.108  -1.552  1.00 10.460          C  
ATOM   3115  O   ALA A 196       8.711 -18.162  -2.356  1.00 10.740          O  
ATOM   3116  CB  ALA A 196       6.610 -19.564  -0.260  1.00 13.750          C  
ATOM   3117  H   ALA A 196       7.504 -21.928  -0.490  1.00 11.590          H  
ATOM   3118  HA  ALA A 196       6.860 -19.872  -2.362  1.00 11.870          H  
ATOM   3119 1HB  ALA A 196       6.328 -18.516  -0.372  1.00 16.500          H  
ATOM   3120 2HB  ALA A 196       5.714 -20.181  -0.201  1.00 16.500          H  
ATOM   3121 3HB  ALA A 196       7.197 -19.693   0.649  1.00 16.500          H  
ATOM   3122  N   GLU A 197       9.715 -19.420  -0.764  1.00 10.710          N  
ATOM   3123  CA  GLU A 197      10.950 -18.656  -0.724  1.00 11.290          C  
ATOM   3124  C   GLU A 197      11.719 -18.732  -2.035  1.00 11.440          C  
ATOM   3125  O   GLU A 197      12.139 -17.704  -2.570  1.00 11.920          O  
ATOM   3126  CB  GLU A 197      11.826 -19.151   0.433  1.00 15.570          C  
ATOM   3127  CG  GLU A 197      13.143 -18.410   0.620  1.00 15.570          C  
ATOM   3128  CD  GLU A 197      13.960 -18.943   1.766  1.00 15.570          C  
ATOM   3129  OE1 GLU A 197      13.455 -19.069   2.862  1.00 15.570          O  
ATOM   3130  OE2 GLU A 197      15.108 -19.236   1.536  1.00 15.570          O  
ATOM   3131  H   GLU A 197       9.635 -20.209  -0.119  1.00 12.850          H  
ATOM   3132  HA  GLU A 197      10.696 -17.613  -0.540  1.00 13.550          H  
ATOM   3133 1HB  GLU A 197      11.265 -19.076   1.367  1.00 18.690          H  
ATOM   3134 2HB  GLU A 197      12.055 -20.209   0.282  1.00 18.690          H  
ATOM   3135 1HG  GLU A 197      13.731 -18.495  -0.294  1.00 18.690          H  
ATOM   3136 2HG  GLU A 197      12.931 -17.355   0.786  1.00 18.690          H  
ATOM   3137  N   GLU A 198      11.906 -19.950  -2.552  1.00 11.120          N  
ATOM   3138  CA  GLU A 198      12.642 -20.172  -3.790  1.00 11.360          C  
ATOM   3139  C   GLU A 198      11.943 -19.567  -5.001  1.00 11.340          C  
ATOM   3140  O   GLU A 198      12.596 -19.049  -5.909  1.00 11.780          O  
ATOM   3141  CB  GLU A 198      12.851 -21.672  -4.022  1.00 15.810          C  
ATOM   3142  CG  GLU A 198      13.821 -22.347  -3.041  1.00 15.810          C  
ATOM   3143  CD  GLU A 198      13.907 -23.846  -3.238  1.00 15.810          C  
ATOM   3144  OE1 GLU A 198      13.264 -24.349  -4.133  1.00 15.810          O  
ATOM   3145  OE2 GLU A 198      14.604 -24.485  -2.483  1.00 15.810          O  
ATOM   3146  H   GLU A 198      11.536 -20.765  -2.057  1.00 13.340          H  
ATOM   3147  HA  GLU A 198      13.617 -19.699  -3.692  1.00 13.630          H  
ATOM   3148 1HB  GLU A 198      11.887 -22.182  -3.938  1.00 18.970          H  
ATOM   3149 2HB  GLU A 198      13.220 -21.836  -5.032  1.00 18.970          H  
ATOM   3150 1HG  GLU A 198      14.811 -21.918  -3.185  1.00 18.970          H  
ATOM   3151 2HG  GLU A 198      13.512 -22.129  -2.020  1.00 18.970          H  
ATOM   3152  N   THR A 199      10.608 -19.629  -5.016  1.00 10.900          N  
ATOM   3153  CA  THR A 199       9.843 -19.134  -6.151  1.00 10.860          C  
ATOM   3154  C   THR A 199       9.331 -17.691  -6.027  1.00 11.120          C  
ATOM   3155  O   THR A 199       8.934 -17.107  -7.037  1.00 11.210          O  
ATOM   3156  CB  THR A 199       8.659 -20.066  -6.443  1.00 15.220          C  
ATOM   3157  OG1 THR A 199       7.780 -20.099  -5.325  1.00 15.220          O  
ATOM   3158  CG2 THR A 199       9.111 -21.478  -6.748  1.00 15.220          C  
ATOM   3159  H   THR A 199      10.115 -20.094  -4.252  1.00 13.080          H  
ATOM   3160  HA  THR A 199      10.497 -19.165  -7.020  1.00 13.030          H  
ATOM   3161  HB  THR A 199       8.124 -19.673  -7.299  1.00 18.260          H  
ATOM   3162  HG1 THR A 199       8.219 -20.556  -4.586  1.00 18.260          H  
ATOM   3163 1HG2 THR A 199       8.241 -22.094  -6.960  1.00 18.260          H  
ATOM   3164 2HG2 THR A 199       9.772 -21.469  -7.612  1.00 18.260          H  
ATOM   3165 3HG2 THR A 199       9.644 -21.887  -5.886  1.00 18.260          H  
ATOM   3166  N   ARG A 200       9.403 -17.091  -4.824  1.00 11.340          N  
ATOM   3167  CA  ARG A 200       8.941 -15.732  -4.528  1.00 11.720          C  
ATOM   3168  C   ARG A 200       7.429 -15.574  -4.684  1.00 11.390          C  
ATOM   3169  O   ARG A 200       6.935 -14.623  -5.295  1.00 11.690          O  
ATOM   3170  CB  ARG A 200       9.660 -14.704  -5.397  1.00 16.260          C  
ATOM   3171  CG  ARG A 200      11.167 -14.709  -5.224  1.00 16.260          C  
ATOM   3172  CD  ARG A 200      11.826 -13.643  -6.001  1.00 16.260          C  
ATOM   3173  NE  ARG A 200      13.276 -13.694  -5.840  1.00 16.260          N  
ATOM   3174  CZ  ARG A 200      14.159 -12.862  -6.434  1.00 16.260          C  
ATOM   3175  NH1 ARG A 200      13.735 -11.899  -7.225  1.00 16.260          N  
ATOM   3176  NH2 ARG A 200      15.456 -13.017  -6.214  1.00 16.260          N  
ATOM   3177  H   ARG A 200       9.706 -17.630  -4.013  1.00 13.610          H  
ATOM   3178  HA  ARG A 200       9.190 -15.522  -3.486  1.00 14.060          H  
ATOM   3179 1HB  ARG A 200       9.432 -14.840  -6.446  1.00 19.510          H  
ATOM   3180 2HB  ARG A 200       9.313 -13.710  -5.123  1.00 19.510          H  
ATOM   3181 1HG  ARG A 200      11.410 -14.575  -4.172  1.00 19.510          H  
ATOM   3182 2HG  ARG A 200      11.563 -15.669  -5.563  1.00 19.510          H  
ATOM   3183 1HD  ARG A 200      11.588 -13.770  -7.057  1.00 19.510          H  
ATOM   3184 2HD  ARG A 200      11.472 -12.671  -5.656  1.00 19.510          H  
ATOM   3185  HE  ARG A 200      13.647 -14.425  -5.239  1.00 19.510          H  
ATOM   3186 1HH1 ARG A 200      12.747 -11.778  -7.393  1.00 19.510          H  
ATOM   3187 2HH1 ARG A 200      14.395 -11.275  -7.665  1.00 19.510          H  
ATOM   3188 1HH2 ARG A 200      15.784 -13.756  -5.606  1.00 19.510          H  
ATOM   3189 2HH2 ARG A 200      16.121 -12.396  -6.654  1.00 19.510          H  
ATOM   3190  N   LYS A 201       6.712 -16.525  -4.102  1.00 10.810          N  
ATOM   3191  CA  LYS A 201       5.252 -16.545  -4.093  1.00 10.470          C  
ATOM   3192  C   LYS A 201       4.711 -15.979  -2.794  1.00 10.610          C  
ATOM   3193  O   LYS A 201       5.424 -15.915  -1.792  1.00 10.770          O  
ATOM   3194  CB  LYS A 201       4.728 -17.954  -4.327  1.00 14.790          C  
ATOM   3195  CG  LYS A 201       5.027 -18.488  -5.710  1.00 14.790          C  
ATOM   3196  CD  LYS A 201       4.540 -19.919  -5.870  1.00 14.790          C  
ATOM   3197  CE  LYS A 201       4.859 -20.467  -7.259  1.00 14.790          C  
ATOM   3198  NZ  LYS A 201       4.421 -21.878  -7.422  1.00 14.790          N  
ATOM   3199  H   LYS A 201       7.249 -17.248  -3.617  1.00 12.970          H  
ATOM   3200  HA  LYS A 201       4.896 -15.909  -4.905  1.00 12.560          H  
ATOM   3201 1HB  LYS A 201       5.179 -18.627  -3.603  1.00 17.750          H  
ATOM   3202 2HB  LYS A 201       3.651 -17.977  -4.171  1.00 17.750          H  
ATOM   3203 1HG  LYS A 201       4.521 -17.861  -6.442  1.00 17.750          H  
ATOM   3204 2HG  LYS A 201       6.091 -18.424  -5.902  1.00 17.750          H  
ATOM   3205 1HD  LYS A 201       5.036 -20.546  -5.129  1.00 17.750          H  
ATOM   3206 2HD  LYS A 201       3.465 -19.967  -5.704  1.00 17.750          H  
ATOM   3207 1HE  LYS A 201       4.362 -19.855  -8.005  1.00 17.750          H  
ATOM   3208 2HE  LYS A 201       5.923 -20.419  -7.421  1.00 17.750          H  
ATOM   3209 1HZ  LYS A 201       4.659 -22.194  -8.347  1.00 17.750          H  
ATOM   3210 2HZ  LYS A 201       4.906 -22.487  -6.727  1.00 17.750          H  
ATOM   3211 3HZ  LYS A 201       3.428 -21.938  -7.287  1.00 17.750          H  
ATOM   3212  N   LEU A 202       3.438 -15.589  -2.794  1.00 10.630          N  
ATOM   3213  CA  LEU A 202       2.837 -15.058  -1.581  1.00 10.840          C  
ATOM   3214  C   LEU A 202       2.200 -16.090  -0.681  1.00 10.290          C  
ATOM   3215  O   LEU A 202       1.171 -16.688  -0.991  1.00  9.850          O  
ATOM   3216  CB  LEU A 202       1.808 -13.982  -1.939  1.00 15.090          C  
ATOM   3217  CG  LEU A 202       0.970 -13.385  -0.802  1.00 15.090          C  
ATOM   3218  CD1 LEU A 202       1.841 -12.752   0.216  1.00 15.090          C  
ATOM   3219  CD2 LEU A 202       0.047 -12.329  -1.382  1.00 15.090          C  
ATOM   3220  H   LEU A 202       2.890 -15.660  -3.639  1.00 12.760          H  
ATOM   3221  HA  LEU A 202       3.635 -14.577  -1.018  1.00 13.010          H  
ATOM   3222 1HB  LEU A 202       2.337 -13.161  -2.340  1.00 18.110          H  
ATOM   3223 2HB  LEU A 202       1.150 -14.368  -2.701  1.00 18.110          H  
ATOM   3224  HG  LEU A 202       0.381 -14.158  -0.330  1.00 18.110          H  
ATOM   3225 1HD1 LEU A 202       1.204 -12.341   0.978  1.00 18.110          H  
ATOM   3226 2HD1 LEU A 202       2.502 -13.477   0.665  1.00 18.110          H  
ATOM   3227 3HD1 LEU A 202       2.431 -11.956  -0.245  1.00 18.110          H  
ATOM   3228 1HD2 LEU A 202      -0.564 -11.888  -0.588  1.00 18.110          H  
ATOM   3229 2HD2 LEU A 202       0.632 -11.540  -1.852  1.00 18.110          H  
ATOM   3230 3HD2 LEU A 202      -0.613 -12.766  -2.126  1.00 18.110          H  
ATOM   3231  N   MET A 203       2.875 -16.289   0.441  1.00 10.380          N  
ATOM   3232  CA  MET A 203       2.541 -17.206   1.509  1.00  9.990          C  
ATOM   3233  C   MET A 203       2.019 -16.458   2.741  1.00 10.300          C  
ATOM   3234  O   MET A 203       2.862 -16.031   3.528  1.00 10.800          O  
ATOM   3235  CB  MET A 203       3.810 -17.981   1.860  1.00 14.140          C  
ATOM   3236  CG  MET A 203       3.716 -18.994   2.973  1.00 14.140          C  
ATOM   3237  SD  MET A 203       5.273 -19.883   3.152  1.00 14.140          S  
ATOM   3238  CE  MET A 203       5.028 -20.787   4.641  1.00 14.140          C  
ATOM   3239  H   MET A 203       3.716 -15.736   0.558  1.00 12.460          H  
ATOM   3240  HA  MET A 203       1.789 -17.902   1.149  1.00 11.990          H  
ATOM   3241 1HB  MET A 203       4.142 -18.514   0.974  1.00 16.970          H  
ATOM   3242 2HB  MET A 203       4.601 -17.279   2.125  1.00 16.970          H  
ATOM   3243 1HG  MET A 203       3.496 -18.495   3.914  1.00 16.970          H  
ATOM   3244 2HG  MET A 203       2.922 -19.711   2.766  1.00 16.970          H  
ATOM   3245 1HE  MET A 203       5.911 -21.388   4.856  1.00 16.970          H  
ATOM   3246 2HE  MET A 203       4.844 -20.109   5.456  1.00 16.970          H  
ATOM   3247 3HE  MET A 203       4.174 -21.426   4.539  1.00 16.970          H  
ATOM   3248  N   PRO A 204       0.721 -16.135   2.883  1.00 10.120          N  
ATOM   3249  CA  PRO A 204       0.182 -15.448   4.044  1.00 10.460          C  
ATOM   3250  C   PRO A 204       0.111 -16.455   5.175  1.00 10.530          C  
ATOM   3251  O   PRO A 204      -0.199 -17.620   4.920  1.00 10.170          O  
ATOM   3252  CB  PRO A 204      -1.182 -14.987   3.548  1.00 15.690          C  
ATOM   3253  CG  PRO A 204      -1.571 -16.039   2.520  1.00 15.690          C  
ATOM   3254  CD  PRO A 204      -0.270 -16.489   1.879  1.00 15.690          C  
ATOM   3255  HA  PRO A 204       0.814 -14.606   4.329  1.00 12.550          H  
ATOM   3256 1HB  PRO A 204      -1.871 -14.908   4.387  1.00 18.830          H  
ATOM   3257 2HB  PRO A 204      -1.099 -13.979   3.110  1.00 18.830          H  
ATOM   3258 1HG  PRO A 204      -2.064 -16.867   3.020  1.00 18.830          H  
ATOM   3259 2HG  PRO A 204      -2.287 -15.631   1.793  1.00 18.830          H  
ATOM   3260 1HD  PRO A 204      -0.306 -17.575   1.746  1.00 18.830          H  
ATOM   3261 2HD  PRO A 204      -0.111 -15.960   0.951  1.00 18.830          H  
ATOM   3262  N   VAL A 205       0.404 -16.007   6.392  1.00 11.060          N  
ATOM   3263  CA  VAL A 205       0.365 -16.827   7.598  1.00 11.270          C  
ATOM   3264  C   VAL A 205      -0.260 -16.095   8.790  1.00 11.670          C  
ATOM   3265  O   VAL A 205       0.105 -14.954   9.072  1.00 12.120          O  
ATOM   3266  CB  VAL A 205       1.790 -17.310   7.934  1.00 15.690          C  
ATOM   3267  CG1 VAL A 205       1.799 -18.065   9.202  1.00 15.690          C  
ATOM   3268  CG2 VAL A 205       2.311 -18.261   6.792  1.00 15.690          C  
ATOM   3269  H   VAL A 205       0.631 -15.028   6.504  1.00 13.270          H  
ATOM   3270  HA  VAL A 205      -0.249 -17.706   7.390  1.00 13.520          H  
ATOM   3271  HB  VAL A 205       2.444 -16.453   8.047  1.00 18.830          H  
ATOM   3272 1HG1 VAL A 205       2.813 -18.369   9.380  1.00 18.830          H  
ATOM   3273 2HG1 VAL A 205       1.466 -17.448  10.037  1.00 18.830          H  
ATOM   3274 3HG1 VAL A 205       1.147 -18.932   9.113  1.00 18.830          H  
ATOM   3275 1HG2 VAL A 205       3.300 -18.627   7.014  1.00 18.830          H  
ATOM   3276 2HG2 VAL A 205       1.638 -19.111   6.700  1.00 18.830          H  
ATOM   3277 3HG2 VAL A 205       2.343 -17.738   5.852  1.00 18.830          H  
ATOM   3278  N   CYS A 206      -1.175 -16.762   9.492  1.00 11.620          N  
ATOM   3279  CA  CYS A 206      -1.827 -16.233  10.682  1.00 12.100          C  
ATOM   3280  C   CYS A 206      -0.894 -16.141  11.890  1.00 12.690          C  
ATOM   3281  O   CYS A 206      -0.176 -17.084  12.212  1.00 12.680          O  
ATOM   3282  CB  CYS A 206      -3.026 -17.076  11.079  1.00 16.750          C  
ATOM   3283  SG  CYS A 206      -3.895 -16.394  12.482  1.00 16.750          S  
ATOM   3284  H   CYS A 206      -1.436 -17.704   9.198  1.00 13.940          H  
ATOM   3285  HA  CYS A 206      -2.186 -15.230  10.446  1.00 14.520          H  
ATOM   3286 1HB  CYS A 206      -3.725 -17.132  10.254  1.00 20.100          H  
ATOM   3287 2HB  CYS A 206      -2.708 -18.092  11.320  1.00 20.100          H  
ATOM   3288  HG  CYS A 206      -4.422 -15.343  11.769  1.00 20.100          H  
ATOM   3289  N   VAL A 207      -1.011 -15.046  12.637  1.00 13.280          N  
ATOM   3290  CA  VAL A 207      -0.226 -14.782  13.848  1.00 13.940          C  
ATOM   3291  C   VAL A 207      -0.367 -15.915  14.876  1.00 14.150          C  
ATOM   3292  O   VAL A 207       0.594 -16.263  15.560  1.00 14.600          O  
ATOM   3293  CB  VAL A 207      -0.710 -13.454  14.492  1.00 19.250          C  
ATOM   3294  CG1 VAL A 207      -0.056 -13.234  15.875  1.00 19.250          C  
ATOM   3295  CG2 VAL A 207      -0.405 -12.278  13.549  1.00 19.250          C  
ATOM   3296  H   VAL A 207      -1.650 -14.337  12.305  1.00 15.940          H  
ATOM   3297  HA  VAL A 207       0.823 -14.689  13.565  1.00 16.730          H  
ATOM   3298  HB  VAL A 207      -1.787 -13.514  14.652  1.00 23.100          H  
ATOM   3299 1HG1 VAL A 207      -0.431 -12.303  16.303  1.00 23.100          H  
ATOM   3300 2HG1 VAL A 207      -0.298 -14.050  16.556  1.00 23.100          H  
ATOM   3301 3HG1 VAL A 207       1.026 -13.170  15.761  1.00 23.100          H  
ATOM   3302 1HG2 VAL A 207      -0.772 -11.345  13.996  1.00 23.100          H  
ATOM   3303 2HG2 VAL A 207       0.671 -12.207  13.392  1.00 23.100          H  
ATOM   3304 3HG2 VAL A 207      -0.898 -12.430  12.590  1.00 23.100          H  
ATOM   3305  N   GLU A 208      -1.586 -16.424  15.013  1.00 13.890          N  
ATOM   3306  CA  GLU A 208      -1.972 -17.505  15.916  1.00 14.120          C  
ATOM   3307  C   GLU A 208      -1.316 -18.870  15.622  1.00 13.950          C  
ATOM   3308  O   GLU A 208      -1.178 -19.700  16.533  1.00 14.340          O  
ATOM   3309  CB  GLU A 208      -3.500 -17.670  15.892  1.00 19.680          C  
ATOM   3310  CG  GLU A 208      -4.098 -18.646  16.920  1.00 19.680          C  
ATOM   3311  CD  GLU A 208      -3.909 -18.211  18.353  1.00 19.680          C  
ATOM   3312  OE1 GLU A 208      -3.652 -17.053  18.572  1.00 19.680          O  
ATOM   3313  OE2 GLU A 208      -4.037 -19.034  19.228  1.00 19.680          O  
ATOM   3314  H   GLU A 208      -2.315 -16.031  14.435  1.00 16.670          H  
ATOM   3315  HA  GLU A 208      -1.680 -17.208  16.923  1.00 16.940          H  
ATOM   3316 1HB  GLU A 208      -3.975 -16.697  16.023  1.00 23.610          H  
ATOM   3317 2HB  GLU A 208      -3.795 -18.047  14.917  1.00 23.610          H  
ATOM   3318 1HG  GLU A 208      -5.168 -18.722  16.724  1.00 23.610          H  
ATOM   3319 2HG  GLU A 208      -3.674 -19.636  16.782  1.00 23.610          H  
ATOM   3320  N   THR A 209      -0.961 -19.178  14.365  1.00 13.400          N  
ATOM   3321  CA  THR A 209      -0.458 -20.518  14.081  1.00 13.290          C  
ATOM   3322  C   THR A 209       1.004 -20.611  14.483  1.00 13.630          C  
ATOM   3323  O   THR A 209       1.911 -20.668  13.643  1.00 13.350          O  
ATOM   3324  CB  THR A 209      -0.622 -20.867  12.583  1.00 18.650          C  
ATOM   3325  OG1 THR A 209      -2.002 -20.744  12.215  1.00 18.650          O  
ATOM   3326  CG2 THR A 209      -0.187 -22.349  12.312  1.00 18.650          C  
ATOM   3327  H   THR A 209      -0.992 -18.505  13.595  1.00 16.080          H  
ATOM   3328  HA  THR A 209      -1.027 -21.236  14.670  1.00 15.950          H  
ATOM   3329  HB  THR A 209      -0.026 -20.173  11.985  1.00 22.380          H  
ATOM   3330  HG1 THR A 209      -2.064 -20.578  11.263  1.00 22.380          H  
ATOM   3331 1HG2 THR A 209      -0.325 -22.571  11.257  1.00 22.380          H  
ATOM   3332 2HG2 THR A 209       0.845 -22.522  12.570  1.00 22.380          H  
ATOM   3333 3HG2 THR A 209      -0.810 -23.014  12.904  1.00 22.380          H  
ATOM   3334  N   LYS A 210       1.215 -20.737  15.784  1.00 14.270          N  
ATOM   3335  CA  LYS A 210       2.540 -20.715  16.378  1.00 14.740          C  
ATOM   3336  C   LYS A 210       3.472 -21.764  15.796  1.00 14.460          C  
ATOM   3337  O   LYS A 210       4.671 -21.530  15.669  1.00 14.600          O  
ATOM   3338  CB  LYS A 210       2.443 -20.871  17.896  1.00 20.450          C  
ATOM   3339  CG  LYS A 210       1.857 -19.637  18.596  1.00 20.450          C  
ATOM   3340  CD  LYS A 210       1.750 -19.820  20.107  1.00 20.450          C  
ATOM   3341  CE  LYS A 210       1.150 -18.576  20.767  1.00 20.450          C  
ATOM   3342  NZ  LYS A 210       0.998 -18.737  22.241  1.00 20.450          N  
ATOM   3343  H   LYS A 210       0.371 -20.705  16.362  1.00 17.120          H  
ATOM   3344  HA  LYS A 210       2.975 -19.737  16.179  1.00 17.690          H  
ATOM   3345 1HB  LYS A 210       1.815 -21.728  18.134  1.00 24.540          H  
ATOM   3346 2HB  LYS A 210       3.434 -21.062  18.307  1.00 24.540          H  
ATOM   3347 1HG  LYS A 210       2.491 -18.774  18.385  1.00 24.540          H  
ATOM   3348 2HG  LYS A 210       0.864 -19.432  18.193  1.00 24.540          H  
ATOM   3349 1HD  LYS A 210       1.115 -20.680  20.323  1.00 24.540          H  
ATOM   3350 2HD  LYS A 210       2.740 -20.003  20.526  1.00 24.540          H  
ATOM   3351 1HE  LYS A 210       1.797 -17.722  20.571  1.00 24.540          H  
ATOM   3352 2HE  LYS A 210       0.167 -18.381  20.330  1.00 24.540          H  
ATOM   3353 1HZ  LYS A 210       0.598 -17.891  22.629  1.00 24.540          H  
ATOM   3354 2HZ  LYS A 210       0.387 -19.519  22.437  1.00 24.540          H  
ATOM   3355 3HZ  LYS A 210       1.901 -18.905  22.660  1.00 24.540          H  
ATOM   3356  N   ALA A 211       2.966 -22.936  15.419  1.00 14.110          N  
ATOM   3357  CA  ALA A 211       3.888 -23.944  14.900  1.00 13.870          C  
ATOM   3358  C   ALA A 211       4.663 -23.443  13.685  1.00 13.370          C  
ATOM   3359  O   ALA A 211       5.870 -23.715  13.556  1.00 13.390          O  
ATOM   3360  CB  ALA A 211       3.128 -25.196  14.505  1.00 19.510          C  
ATOM   3361  H   ALA A 211       1.980 -23.130  15.523  1.00 16.930          H  
ATOM   3362  HA  ALA A 211       4.603 -24.182  15.686  1.00 16.640          H  
ATOM   3363 1HB  ALA A 211       3.832 -25.946  14.145  1.00 23.420          H  
ATOM   3364 2HB  ALA A 211       2.593 -25.582  15.371  1.00 23.420          H  
ATOM   3365 3HB  ALA A 211       2.417 -24.957  13.715  1.00 23.420          H  
ATOM   3366  N   ILE A 212       3.987 -22.709  12.797  1.00 12.970          N  
ATOM   3367  CA  ILE A 212       4.664 -22.215  11.622  1.00 12.510          C  
ATOM   3368  C   ILE A 212       5.407 -20.954  11.963  1.00 12.890          C  
ATOM   3369  O   ILE A 212       6.533 -20.762  11.530  1.00 12.860          O  
ATOM   3370  CB  ILE A 212       3.745 -22.064  10.386  1.00 17.700          C  
ATOM   3371  CG1 ILE A 212       4.645 -21.879   9.129  1.00 17.700          C  
ATOM   3372  CG2 ILE A 212       2.806 -20.957  10.526  1.00 17.700          C  
ATOM   3373  CD1 ILE A 212       3.963 -22.055   7.800  1.00 17.700          C  
ATOM   3374  H   ILE A 212       3.023 -22.441  12.985  1.00 15.560          H  
ATOM   3375  HA  ILE A 212       5.409 -22.945  11.335  1.00 15.010          H  
ATOM   3376  HB  ILE A 212       3.172 -22.974  10.263  1.00 21.240          H  
ATOM   3377 1HG1 ILE A 212       5.051 -20.877   9.149  1.00 21.240          H  
ATOM   3378 2HG1 ILE A 212       5.474 -22.586   9.186  1.00 21.240          H  
ATOM   3379 1HG2 ILE A 212       2.178 -20.906   9.657  1.00 21.240          H  
ATOM   3380 2HG2 ILE A 212       2.200 -21.108  11.367  1.00 21.240          H  
ATOM   3381 3HG2 ILE A 212       3.342 -20.038  10.638  1.00 21.240          H  
ATOM   3382 1HD1 ILE A 212       4.699 -21.913   7.037  1.00 21.240          H  
ATOM   3383 2HD1 ILE A 212       3.558 -23.060   7.718  1.00 21.240          H  
ATOM   3384 3HD1 ILE A 212       3.166 -21.334   7.672  1.00 21.240          H  
ATOM   3385  N   VAL A 213       4.826 -20.090  12.777  1.00 13.330          N  
ATOM   3386  CA  VAL A 213       5.513 -18.846  13.047  1.00 13.800          C  
ATOM   3387  C   VAL A 213       6.863 -19.133  13.698  1.00 14.230          C  
ATOM   3388  O   VAL A 213       7.869 -18.527  13.323  1.00 14.350          O  
ATOM   3389  CB  VAL A 213       4.647 -17.913  13.903  1.00 19.130          C  
ATOM   3390  CG1 VAL A 213       5.462 -16.686  14.340  1.00 19.130          C  
ATOM   3391  CG2 VAL A 213       3.390 -17.502  13.082  1.00 19.130          C  
ATOM   3392  H   VAL A 213       3.895 -20.286  13.160  1.00 16.000          H  
ATOM   3393  HA  VAL A 213       5.695 -18.346  12.093  1.00 16.560          H  
ATOM   3394  HB  VAL A 213       4.335 -18.437  14.798  1.00 22.960          H  
ATOM   3395 1HG1 VAL A 213       4.839 -16.035  14.951  1.00 22.960          H  
ATOM   3396 2HG1 VAL A 213       6.331 -16.992  14.924  1.00 22.960          H  
ATOM   3397 3HG1 VAL A 213       5.797 -16.143  13.455  1.00 22.960          H  
ATOM   3398 1HG2 VAL A 213       2.749 -16.851  13.684  1.00 22.960          H  
ATOM   3399 2HG2 VAL A 213       3.699 -16.973  12.181  1.00 22.960          H  
ATOM   3400 3HG2 VAL A 213       2.823 -18.388  12.798  1.00 22.960          H  
ATOM   3401  N   SER A 214       6.881 -20.050  14.673  1.00 14.490          N  
ATOM   3402  CA  SER A 214       8.105 -20.446  15.347  1.00 14.930          C  
ATOM   3403  C   SER A 214       9.104 -21.066  14.372  1.00 14.550          C  
ATOM   3404  O   SER A 214      10.277 -20.692  14.367  1.00 14.850          O  
ATOM   3405  CB  SER A 214       7.788 -21.430  16.449  1.00 20.730          C  
ATOM   3406  OG  SER A 214       8.950 -21.831  17.118  1.00 20.730          O  
ATOM   3407  H   SER A 214       6.013 -20.499  14.963  1.00 17.390          H  
ATOM   3408  HA  SER A 214       8.558 -19.555  15.785  1.00 17.920          H  
ATOM   3409 1HB  SER A 214       7.092 -20.976  17.153  1.00 24.870          H  
ATOM   3410 2HB  SER A 214       7.289 -22.303  16.020  1.00 24.870          H  
ATOM   3411  HG  SER A 214       8.659 -22.430  17.808  1.00 24.870          H  
ATOM   3412  N   THR A 215       8.646 -21.997  13.517  1.00 13.930          N  
ATOM   3413  CA  THR A 215       9.530 -22.663  12.561  1.00 13.610          C  
ATOM   3414  C   THR A 215      10.194 -21.670  11.615  1.00 13.520          C  
ATOM   3415  O   THR A 215      11.404 -21.761  11.342  1.00 13.700          O  
ATOM   3416  CB  THR A 215       8.736 -23.699  11.723  1.00 19.180          C  
ATOM   3417  OG1 THR A 215       8.212 -24.715  12.597  1.00 19.180          O  
ATOM   3418  CG2 THR A 215       9.635 -24.356  10.646  1.00 19.180          C  
ATOM   3419  H   THR A 215       7.677 -22.310  13.563  1.00 16.720          H  
ATOM   3420  HA  THR A 215      10.307 -23.182  13.117  1.00 16.330          H  
ATOM   3421  HB  THR A 215       7.902 -23.199  11.229  1.00 23.020          H  
ATOM   3422  HG1 THR A 215       7.448 -24.354  13.108  1.00 23.020          H  
ATOM   3423 1HG2 THR A 215       9.051 -25.075  10.083  1.00 23.020          H  
ATOM   3424 2HG2 THR A 215      10.023 -23.602   9.961  1.00 23.020          H  
ATOM   3425 3HG2 THR A 215      10.464 -24.863  11.129  1.00 23.020          H  
ATOM   3426  N   ILE A 216       9.406 -20.738  11.090  1.00 13.310          N  
ATOM   3427  CA  ILE A 216       9.911 -19.782  10.128  1.00 13.280          C  
ATOM   3428  C   ILE A 216      10.881 -18.812  10.781  1.00 13.990          C  
ATOM   3429  O   ILE A 216      11.965 -18.566  10.243  1.00 14.130          O  
ATOM   3430  CB  ILE A 216       8.765 -18.954   9.518  1.00 18.600          C  
ATOM   3431  CG1 ILE A 216       7.714 -19.860   8.754  1.00 18.600          C  
ATOM   3432  CG2 ILE A 216       9.361 -17.898   8.596  1.00 18.600          C  
ATOM   3433  CD1 ILE A 216       8.176 -20.633   7.621  1.00 18.600          C  
ATOM   3434  H   ILE A 216       8.414 -20.725  11.349  1.00 15.970          H  
ATOM   3435  HA  ILE A 216      10.448 -20.315   9.348  1.00 15.940          H  
ATOM   3436  HB  ILE A 216       8.215 -18.459  10.323  1.00 22.320          H  
ATOM   3437 1HG1 ILE A 216       7.345 -20.569   9.425  1.00 22.320          H  
ATOM   3438 2HG1 ILE A 216       6.898 -19.238   8.434  1.00 22.320          H  
ATOM   3439 1HG2 ILE A 216       8.573 -17.307   8.195  1.00 22.320          H  
ATOM   3440 2HG2 ILE A 216      10.035 -17.248   9.141  1.00 22.320          H  
ATOM   3441 3HG2 ILE A 216       9.908 -18.377   7.790  1.00 22.320          H  
ATOM   3442 1HD1 ILE A 216       7.343 -21.212   7.227  1.00 22.320          H  
ATOM   3443 2HD1 ILE A 216       8.562 -19.989   6.841  1.00 22.320          H  
ATOM   3444 3HD1 ILE A 216       8.934 -21.296   7.967  1.00 22.320          H  
ATOM   3445  N   GLN A 217      10.497 -18.244  11.927  1.00 14.480          N  
ATOM   3446  CA  GLN A 217      11.356 -17.290  12.603  1.00 15.200          C  
ATOM   3447  C   GLN A 217      12.645 -17.943  13.089  1.00 15.470          C  
ATOM   3448  O   GLN A 217      13.703 -17.319  13.088  1.00 15.880          O  
ATOM   3449  CB  GLN A 217      10.615 -16.631  13.762  1.00 20.990          C  
ATOM   3450  CG  GLN A 217       9.496 -15.686  13.331  1.00 20.990          C  
ATOM   3451  CD  GLN A 217       8.756 -15.135  14.506  1.00 20.990          C  
ATOM   3452  OE1 GLN A 217       8.988 -15.564  15.640  1.00 20.990          O  
ATOM   3453  NE2 GLN A 217       7.860 -14.190  14.269  1.00 20.990          N  
ATOM   3454  H   GLN A 217       9.583 -18.470  12.333  1.00 17.380          H  
ATOM   3455  HA  GLN A 217      11.620 -16.523  11.881  1.00 18.240          H  
ATOM   3456 1HB  GLN A 217      10.171 -17.411  14.387  1.00 25.190          H  
ATOM   3457 2HB  GLN A 217      11.320 -16.075  14.377  1.00 25.190          H  
ATOM   3458 1HG  GLN A 217       9.922 -14.853  12.791  1.00 25.190          H  
ATOM   3459 2HG  GLN A 217       8.793 -16.222  12.696  1.00 25.190          H  
ATOM   3460 1HE2 GLN A 217       7.344 -13.793  15.027  1.00 25.190          H  
ATOM   3461 2HE2 GLN A 217       7.686 -13.864  13.338  1.00 25.190          H  
ATOM   3462  N   ARG A 218      12.561 -19.197  13.540  1.00 15.280          N  
ATOM   3463  CA  ARG A 218      13.733 -19.927  13.982  1.00 15.530          C  
ATOM   3464  C   ARG A 218      14.735 -20.041  12.839  1.00 15.280          C  
ATOM   3465  O   ARG A 218      15.928 -19.804  13.032  1.00 15.640          O  
ATOM   3466  CB  ARG A 218      13.335 -21.299  14.493  1.00 21.640          C  
ATOM   3467  CG  ARG A 218      14.460 -22.176  15.006  1.00 21.640          C  
ATOM   3468  CD  ARG A 218      13.933 -23.479  15.486  1.00 21.640          C  
ATOM   3469  NE  ARG A 218      13.358 -24.272  14.394  1.00 21.640          N  
ATOM   3470  CZ  ARG A 218      12.501 -25.311  14.545  1.00 21.640          C  
ATOM   3471  NH1 ARG A 218      12.108 -25.688  15.748  1.00 21.640          N  
ATOM   3472  NH2 ARG A 218      12.059 -25.956  13.478  1.00 21.640          N  
ATOM   3473  H   ARG A 218      11.655 -19.669  13.594  1.00 18.340          H  
ATOM   3474  HA  ARG A 218      14.196 -19.376  14.798  1.00 18.640          H  
ATOM   3475 1HB  ARG A 218      12.625 -21.180  15.307  1.00 25.970          H  
ATOM   3476 2HB  ARG A 218      12.819 -21.837  13.698  1.00 25.970          H  
ATOM   3477 1HG  ARG A 218      15.169 -22.373  14.201  1.00 25.970          H  
ATOM   3478 2HG  ARG A 218      14.971 -21.677  15.829  1.00 25.970          H  
ATOM   3479 1HD  ARG A 218      14.741 -24.052  15.942  1.00 25.970          H  
ATOM   3480 2HD  ARG A 218      13.155 -23.288  16.224  1.00 25.970          H  
ATOM   3481  HE  ARG A 218      13.630 -24.026  13.449  1.00 25.970          H  
ATOM   3482 1HH1 ARG A 218      12.441 -25.206  16.568  1.00 25.970          H  
ATOM   3483 2HH1 ARG A 218      11.469 -26.466  15.850  1.00 25.970          H  
ATOM   3484 1HH2 ARG A 218      12.366 -25.675  12.558  1.00 25.970          H  
ATOM   3485 2HH2 ARG A 218      11.420 -26.731  13.581  1.00 25.970          H  
ATOM   3486  N   LYS A 219      14.256 -20.411  11.639  1.00 14.700          N  
ATOM   3487  CA  LYS A 219      15.137 -20.484  10.481  1.00 14.480          C  
ATOM   3488  C   LYS A 219      15.732 -19.117  10.156  1.00 14.780          C  
ATOM   3489  O   LYS A 219      16.939 -18.979   9.914  1.00 15.070          O  
ATOM   3490  CB  LYS A 219      14.405 -21.007   9.241  1.00 20.360          C  
ATOM   3491  CG  LYS A 219      15.310 -21.110   7.998  1.00 20.360          C  
ATOM   3492  CD  LYS A 219      14.573 -21.650   6.789  1.00 20.360          C  
ATOM   3493  CE  LYS A 219      15.428 -21.522   5.514  1.00 20.360          C  
ATOM   3494  NZ  LYS A 219      16.636 -22.411   5.533  1.00 20.360          N  
ATOM   3495  H   LYS A 219      13.266 -20.669  11.539  1.00 17.640          H  
ATOM   3496  HA  LYS A 219      15.957 -21.160  10.718  1.00 17.380          H  
ATOM   3497 1HB  LYS A 219      13.985 -21.990   9.451  1.00 24.430          H  
ATOM   3498 2HB  LYS A 219      13.571 -20.339   9.003  1.00 24.430          H  
ATOM   3499 1HG  LYS A 219      15.701 -20.125   7.748  1.00 24.430          H  
ATOM   3500 2HG  LYS A 219      16.149 -21.761   8.233  1.00 24.430          H  
ATOM   3501 1HD  LYS A 219      14.314 -22.699   6.947  1.00 24.430          H  
ATOM   3502 2HD  LYS A 219      13.650 -21.083   6.653  1.00 24.430          H  
ATOM   3503 1HE  LYS A 219      14.824 -21.776   4.651  1.00 24.430          H  
ATOM   3504 2HE  LYS A 219      15.754 -20.487   5.417  1.00 24.430          H  
ATOM   3505 1HZ  LYS A 219      17.152 -22.277   4.672  1.00 24.430          H  
ATOM   3506 2HZ  LYS A 219      17.229 -22.178   6.317  1.00 24.430          H  
ATOM   3507 3HZ  LYS A 219      16.348 -23.376   5.605  1.00 24.430          H  
ATOM   3508  N   TYR A 220      14.890 -18.084  10.151  1.00 14.770          N  
ATOM   3509  CA  TYR A 220      15.337 -16.752   9.784  1.00 15.080          C  
ATOM   3510  C   TYR A 220      16.004 -16.032  10.947  1.00 15.950          C  
ATOM   3511  O   TYR A 220      15.501 -15.037  11.472  1.00 16.340          O  
ATOM   3512  CB  TYR A 220      14.151 -15.937   9.263  1.00 20.990          C  
ATOM   3513  CG  TYR A 220      13.501 -16.474   7.964  1.00 20.990          C  
ATOM   3514  CD1 TYR A 220      14.141 -17.409   7.127  1.00 20.990          C  
ATOM   3515  CD2 TYR A 220      12.254 -16.014   7.613  1.00 20.990          C  
ATOM   3516  CE1 TYR A 220      13.517 -17.848   5.973  1.00 20.990          C  
ATOM   3517  CE2 TYR A 220      11.638 -16.459   6.455  1.00 20.990          C  
ATOM   3518  CZ  TYR A 220      12.266 -17.367   5.638  1.00 20.990          C  
ATOM   3519  OH  TYR A 220      11.645 -17.799   4.479  1.00 20.990          O  
ATOM   3520  H   TYR A 220      13.898 -18.238  10.356  1.00 17.720          H  
ATOM   3521  HA  TYR A 220      16.092 -16.835   9.008  1.00 18.100          H  
ATOM   3522 1HB  TYR A 220      13.378 -15.907  10.037  1.00 25.190          H  
ATOM   3523 2HB  TYR A 220      14.470 -14.913   9.084  1.00 25.190          H  
ATOM   3524  HD1 TYR A 220      15.120 -17.798   7.360  1.00 25.190          H  
ATOM   3525  HD2 TYR A 220      11.750 -15.297   8.249  1.00 25.190          H  
ATOM   3526  HE1 TYR A 220      14.012 -18.569   5.321  1.00 25.190          H  
ATOM   3527  HE2 TYR A 220      10.651 -16.087   6.187  1.00 25.190          H  
ATOM   3528  HH  TYR A 220      12.282 -18.326   3.931  1.00 25.190          H  
ATOM   3529  N   LYS A 221      17.182 -16.513  11.295  1.00 16.340          N  
ATOM   3530  CA  LYS A 221      17.934 -15.979  12.414  1.00 17.220          C  
ATOM   3531  C   LYS A 221      18.106 -14.473  12.270  1.00 17.800          C  
ATOM   3532  O   LYS A 221      18.508 -13.985  11.214  1.00 18.290          O  
ATOM   3533  CB  LYS A 221      19.304 -16.661  12.509  1.00 23.760          C  
ATOM   3534  CG  LYS A 221      20.169 -16.228  13.696  1.00 23.760          C  
ATOM   3535  CD  LYS A 221      21.483 -17.012  13.741  1.00 23.760          C  
ATOM   3536  CE  LYS A 221      22.351 -16.581  14.920  1.00 23.760          C  
ATOM   3537  NZ  LYS A 221      23.639 -17.337  14.971  1.00 23.760          N  
ATOM   3538  H   LYS A 221      17.494 -17.343  10.784  1.00 19.610          H  
ATOM   3539  HA  LYS A 221      17.375 -16.175  13.330  1.00 20.660          H  
ATOM   3540 1HB  LYS A 221      19.161 -17.741  12.576  1.00 28.510          H  
ATOM   3541 2HB  LYS A 221      19.867 -16.464  11.597  1.00 28.510          H  
ATOM   3542 1HG  LYS A 221      20.405 -15.165  13.613  1.00 28.510          H  
ATOM   3543 2HG  LYS A 221      19.622 -16.392  14.622  1.00 28.510          H  
ATOM   3544 1HD  LYS A 221      21.270 -18.079  13.827  1.00 28.510          H  
ATOM   3545 2HD  LYS A 221      22.033 -16.842  12.815  1.00 28.510          H  
ATOM   3546 1HE  LYS A 221      22.569 -15.518  14.830  1.00 28.510          H  
ATOM   3547 2HE  LYS A 221      21.805 -16.753  15.847  1.00 28.510          H  
ATOM   3548 1HZ  LYS A 221      24.183 -17.023  15.762  1.00 28.510          H  
ATOM   3549 2HZ  LYS A 221      23.449 -18.326  15.066  1.00 28.510          H  
ATOM   3550 3HZ  LYS A 221      24.160 -17.177  14.121  1.00 28.510          H  
ATOM   3551  N   GLY A 222      17.819 -13.737  13.346  1.00 17.840          N  
ATOM   3552  CA  GLY A 222      17.951 -12.279  13.353  1.00 18.500          C  
ATOM   3553  C   GLY A 222      16.649 -11.528  13.061  1.00 18.720          C  
ATOM   3554  O   GLY A 222      16.594 -10.309  13.228  1.00 19.450          O  
ATOM   3555  H   GLY A 222      17.486 -14.202  14.179  1.00 21.410          H  
ATOM   3556 1HA  GLY A 222      18.331 -11.968  14.325  1.00 22.200          H  
ATOM   3557 2HA  GLY A 222      18.704 -11.988  12.622  1.00 22.200          H  
ATOM   3558  N   ILE A 223      15.609 -12.256  12.658  1.00 18.170          N  
ATOM   3559  CA  ILE A 223      14.292 -11.696  12.339  1.00 18.420          C  
ATOM   3560  C   ILE A 223      13.613 -10.950  13.481  1.00 18.920          C  
ATOM   3561  O   ILE A 223      13.660 -11.375  14.639  1.00 19.020          O  
ATOM   3562  CB  ILE A 223      13.359 -12.809  11.824  1.00 25.690          C  
ATOM   3563  CG1 ILE A 223      12.078 -12.199  11.278  1.00 25.690          C  
ATOM   3564  CG2 ILE A 223      13.058 -13.821  12.940  1.00 25.690          C  
ATOM   3565  CD1 ILE A 223      11.256 -13.119  10.395  1.00 25.690          C  
ATOM   3566  H   ILE A 223      15.745 -13.261  12.504  1.00 21.800          H  
ATOM   3567  HA  ILE A 223      14.424 -10.982  11.523  1.00 22.100          H  
ATOM   3568  HB  ILE A 223      13.851 -13.314  11.004  1.00 30.830          H  
ATOM   3569 1HG1 ILE A 223      11.441 -11.910  12.125  1.00 30.830          H  
ATOM   3570 2HG1 ILE A 223      12.336 -11.315  10.739  1.00 30.830          H  
ATOM   3571 1HG2 ILE A 223      12.447 -14.591  12.559  1.00 30.830          H  
ATOM   3572 2HG2 ILE A 223      13.983 -14.263  13.308  1.00 30.830          H  
ATOM   3573 3HG2 ILE A 223      12.543 -13.339  13.764  1.00 30.830          H  
ATOM   3574 1HD1 ILE A 223      10.377 -12.581  10.076  1.00 30.830          H  
ATOM   3575 2HD1 ILE A 223      11.846 -13.403   9.528  1.00 30.830          H  
ATOM   3576 3HD1 ILE A 223      10.956 -14.004  10.925  1.00 30.830          H  
ATOM   3577  N   LYS A 224      12.983  -9.825  13.125  1.00 19.330          N  
ATOM   3578  CA  LYS A 224      12.258  -8.987  14.074  1.00 19.930          C  
ATOM   3579  C   LYS A 224      10.735  -9.130  13.925  1.00 19.890          C  
ATOM   3580  O   LYS A 224      10.007  -8.131  13.894  1.00 20.030          O  
ATOM   3581  OXT LYS A 224      10.209 -10.239  14.025  1.00 29.890          O  
ATOM   3582  CB  LYS A 224      12.656  -7.520  13.877  1.00 26.550          C  
ATOM   3583  CG  LYS A 224      14.161  -7.230  14.015  1.00 26.550          C  
ATOM   3584  CD  LYS A 224      14.671  -7.489  15.440  1.00 26.550          C  
ATOM   3585  CE  LYS A 224      16.131  -7.084  15.589  1.00 26.550          C  
ATOM   3586  NZ  LYS A 224      16.655  -7.385  16.957  1.00 26.550          N  
ATOM   3587  H   LYS A 224      13.030  -9.536  12.142  1.00 23.200          H  
ATOM   3588  HA  LYS A 224      12.512  -9.309  15.083  1.00 23.920          H  
ATOM   3589 1HB  LYS A 224      12.350  -7.198  12.871  1.00 31.850          H  
ATOM   3590 2HB  LYS A 224      12.126  -6.894  14.594  1.00 31.850          H  
ATOM   3591 1HG  LYS A 224      14.715  -7.871  13.324  1.00 31.850          H  
ATOM   3592 2HG  LYS A 224      14.350  -6.192  13.743  1.00 31.850          H  
ATOM   3593 1HD  LYS A 224      14.064  -6.938  16.159  1.00 31.850          H  
ATOM   3594 2HD  LYS A 224      14.594  -8.556  15.665  1.00 31.850          H  
ATOM   3595 1HE  LYS A 224      16.725  -7.629  14.851  1.00 31.850          H  
ATOM   3596 2HE  LYS A 224      16.229  -6.014  15.403  1.00 31.850          H  
ATOM   3597 1HZ  LYS A 224      17.624  -7.109  17.017  1.00 31.850          H  
ATOM   3598 2HZ  LYS A 224      16.116  -6.877  17.645  1.00 31.850          H  
ATOM   3599 3HZ  LYS A 224      16.578  -8.379  17.136  1.00 31.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1179.36 125.643 834.822 -74.0068 29.724 50.4236 437.502 -461.437 -1.82312 -12.1688 -388.576 -54.9187 -103.99 -43.6955 -41.3777 -23.2028 0 1.49476 14.5258 130.479 179.159 -47.6319 63.5292 -80.0104 -35.5402 134.066 -546.373
VAL:NtermProteinFull_1 -2.40641 0.3499 1.87834 -0.36247 0.29818 0.07937 1.1969 -1.01693 -0 -0 -0.77821 1.64842 0 0 0 0 0 0.04574 0.01367 0.09977 0 0 0 1.9342 0 0.17618 3.15664
SER_2 -2.50296 0.3734 2.48418 -0.02822 0 0.04462 1.33247 -1.25682 -0.02924 -0.24075 -0.82067 -1.08683 0 0 0 0 0 -0.0618 0.0055 0.18139 0 -0.07977 0.61179 -0.77834 -0.34934 0.39981 -1.80158
SER_3 -3.0388 0.40707 2.21113 -0.02696 0.00139 0.02459 0.58958 -1.30019 -0.00809 -0.09744 0.39537 -0.50072 0 0 0 0 0 -0.03453 0.03742 1.27193 0 -0.24821 0.62221 -0.77834 -0.69425 0.30529 -0.86155
PHE_4 -7.13864 0.90328 3.14251 -0.61266 0.11848 0.3433 2.04474 -2.25207 -0 -0 -2.12696 0.07303 0 0 0 0 0 -0.04733 0.00317 0 2.40226 -0.15231 0 1.0402 -0.62221 0.23651 -2.64469
LEU_5 -3.63588 0.39653 3.85059 -0.48964 0.25034 0.12368 2.23931 -1.84738 -0.01495 -0.1443 -1.45289 0.20548 0 0 0 0 0 -0.01459 0.0889 0.29153 0 -0.30816 0 0.18072 -0.47793 0.26898 -0.48966
GLU_6 -2.04346 0.20847 2.45036 -0.22597 0.02709 0.32644 0.55788 -1.10831 -0.02114 -0.14331 0.39827 -0.61676 0 0 0 0 0 -0.08943 0.0111 0 3.24771 -0.27309 0 -2.7348 -0.54927 0.22256 -0.35567
MET_7 -6.21568 0.5933 3.63848 -0.59859 0.1487 0.20306 1.58196 -1.88664 -0.00441 -0.03548 -1.07201 -0.20235 0 0 0 0 0 -0.06088 0.07753 0.98036 0 0.15052 0 0.60916 -0.63815 0.40505 -2.32608
LYS_8 -4.31883 0.18956 4.31738 -0.35189 0.03984 0.15924 1.27245 -1.88959 -0.03184 -0.21321 -1.36573 0.11427 0 0 0 0 0 -0.08346 0.00437 1.67692 0 0.01359 0 -1.5107 -0.5695 0.40297 -2.14417
SER_9 -5.93504 0.54719 6.28644 -0.02898 0 0.04701 3.87746 -2.76678 -0 -0 -2.73243 -0.9467 0 0 -2.29912 0 0 0.01569 0.00104 1.40639 0 0.01768 0.60841 -0.77834 -0.43055 0.23028 -2.88035
GLU_10 -6.05722 0.38725 6.36822 -0.65653 0.19374 1.22935 2.8988 -2.72472 -0.01211 -0.05116 -3.02421 -0.74467 0 0 0 -0.93896 0 -0.0844 0.01809 0 3.74426 -0.31206 0 -2.7348 -0.44774 0.29273 -2.65614
LYS_11 -6.44914 0.91319 6.06306 -0.55329 0.31391 0.3553 2.12651 -2.47582 -0.04926 -0.24493 -0.88272 0.0911 0 0 -0.45056 0 0 -0.06405 0.08012 2.28033 0 -0.03325 0 -1.5107 -0.5686 0.51974 -0.53907
GLN_12 -6.22286 0.46695 5.27245 -0.26382 0.03288 0.19554 2.21239 -2.5658 -0.03822 -0.22654 -2.75016 -0.57397 0 0 -1.11956 0 0 0.26469 0.05646 0 3.44783 -0.14886 0 -0.18838 -0.42967 0.59399 -1.98468
VAL_13 -3.44266 0.40504 3.22362 -0.30789 0.20998 0.07132 1.39111 -1.70066 -0 -0 -0.52857 -0.39346 0 0 0 0 0 -0.04476 0.00204 0.56634 0 -0.25488 0 1.9342 -0.1785 0.57038 1.52265
GLU_14 -5.11969 0.3088 5.83012 -0.2164 0.03135 0.33545 2.71012 -2.69573 -0.04387 -0.19354 -1.95365 -0.47229 0 0 0 0 0 0.03758 0.0416 0 3.46317 -0.02495 0 -2.7348 -0.18223 0.57871 -0.30026
GLN_15 -2.73002 0.22315 2.54784 -0.59923 0.2209 0.99982 0.97997 -1.37705 -0.01617 -0.14998 -0.83498 -2.34635 0 0 0 0 0 -0.04302 0.02279 0 3.85529 -0.11224 0 -0.18838 -0.30134 0.44142 0.5924
LYS_16 -6.32823 0.44193 4.09689 -0.58215 0.20367 0.4915 1.93771 -1.97662 -0.04539 -0.3519 -1.56575 0.15946 0 0 0 0 0 -0.06338 0.04791 3.99737 0 -0.07402 0 -1.5107 -0.4149 0.35354 -1.18304
ILE_17 -6.96031 0.95817 3.70869 -0.71965 0.87213 0.26867 1.52373 -2.44401 -0.03774 -0.25906 -0.37004 -0.50434 0 0 0 0 0 0.03015 0.04317 2.31145 0 0.36392 0 0.73287 0.17736 0.61682 0.312
ALA_18 -2.90416 0.12356 2.23428 -0.02735 0.00482 0 0.9843 -1.45941 -0 -0 -0.78501 -0.42801 0 0 0 0 0 -0.07421 0 0 0 0.05499 0 1.8394 0.142 0.60462 0.30982
GLU_19 -2.97245 0.3238 2.70546 -0.39599 0.07833 0.69851 0.64614 -1.06434 -0 -0 -0.18533 -0.57654 0 0 0 0 0 -0.00616 0.01806 0 3.07192 -0.00468 0 -2.7348 -0.41402 0.26297 -0.54915
ILE_20 -3.2454 0.65956 2.60093 -0.48245 0.34226 0.10432 1.40002 -1.27707 -0 -0 -0.77993 0.21692 0 0 0 0 0 -0.08515 0.00844 0.39094 0 -0.48301 0 0.73287 -0.38192 1.01483 0.73615
PRO_21 -4.30585 0.86933 3.07069 -0.07062 0 0.0438 2.18045 -1.58644 -0 -0 -2.20772 0.5848 0 0 0 0 0 -0.226 0.08121 0.23143 0 -0.82437 0 -2.4119 -0.05499 1.08754 -3.53864
LYS_22 -3.57016 0.39728 2.99334 -0.30795 0.02871 0.14224 1.49039 -1.55252 -0 -0 0.00404 0.02449 0 0 0 0 0 -0.09844 0.00202 1.68825 0 -0.07428 0 -1.5107 0.15866 0.25847 0.07385
GLU_23 -3.74325 0.28353 4.77916 -0.44544 0.06865 0.87397 1.91921 -1.96147 -0 -0 -2.89276 -0.34877 0 0 0 -0.51761 0 -0.06458 0.11493 0 2.85674 -0.07158 0 -2.7348 -0.3484 0.18574 -2.04675
GLU_24 -6.67868 0.41626 5.54056 -0.22058 0.04863 0.34034 2.41542 -2.58686 -0.012 -0.09192 -2.48784 -0.57455 0 0 0 0 0 -0.05361 0.02895 0 2.88875 -0.16557 0 -2.7348 -0.22348 0.26482 -3.88616
VAL_25 -5.80967 1.00265 2.51461 -0.321 0.23545 0.06757 1.77362 -1.8312 -0 -0 -0.63472 -0.00778 0 0 0 0 0 -0.05459 0.01025 0.28889 0 0.14884 0 1.9342 0.07611 0.40709 -0.19968
LYS_26 -4.47918 0.42775 6.00087 -0.52402 0.19583 0.38918 1.97594 -2.34143 -0.00359 -0.03776 -2.82411 -0.15617 0 0 0 -0.51761 0 -0.07101 0.04056 3.81478 0 -0.00415 0 -1.5107 -0.23457 1.22052 1.36113
PRO_27 -3.73414 0.79945 2.92782 -0.12121 0.00718 0.08899 1.80911 -1.34081 -0 -0 -1.6907 0.21557 0 0 0 0 0 -0.10412 0.04304 0.13322 0 -0.88451 0 -2.4119 -0.59689 1.2969 -3.56299
PHE_28 -4.72524 0.47775 4.3366 -0.5862 0.04587 0.26505 2.24802 -2.18871 -0.00095 -0.00357 -2.19371 -0.10282 0 0 0 0 0 0.07363 0.05394 0 2.35877 0.19174 0 1.0402 -0.37073 0.4857 1.40532
ILE_29 -5.33297 0.83297 2.58133 -0.52985 0.32161 0.12724 1.50897 -1.76072 -0 -0 -0.08728 0.37543 0 0 0 0 0 -0.11705 0.00094 0.4543 0 0.5402 0 0.73287 -0.02929 0.41292 0.03163
THR_30 -2.92106 0.47809 2.89906 -0.13239 0.06135 0.07675 1.45957 -1.4241 -0 -0 -1.62822 -0.23282 0 0 0 0 0 -0.01571 0.09582 0.04754 0 -0.46436 4.13708 -1.0874 -0.22226 0.41593 1.54287
GLU_31 -3.06559 0.10463 3.65409 -0.3609 0.09491 0.45476 1.09508 -1.48384 -0.00527 -0.04119 -1.32987 -0.44806 0 0 0 0 0 0.0317 0.0289 0 4.06279 -0.04311 0 -2.7348 0.25647 0.36834 0.63905
SER_32 -2.4187 0.18638 2.92174 -0.01634 0 0.0286 1.35954 -1.23189 -0.00527 -0.04119 -1.36284 -0.9346 0 0 -0.10217 0 0 -0.06527 4e-05 0.57223 0 -0.43817 0.60359 -0.77834 1.17944 0.29347 -0.24976
LYS_33 -1.74179 0.4668 1.97837 -0.35899 0.03794 0.16986 0.41456 -0.80293 -0 -0 -0.85028 0.09389 0 0 -0.10217 0 0 -0.01063 0.00062 1.51939 0 -0.01899 0 -1.5107 0.67737 1.10327 1.06559
PRO_34 -2.70332 0.48183 1.23046 -0.11116 0.00873 0.08119 0.50383 -0.621 -0 -0 -0.17454 0.27219 0 0 0 0 0 0.11785 0.02766 0.12482 0 -0.81679 0 -2.4119 -0.27543 1.47975 -2.78583
SER_35 -2.94429 0.18383 2.93966 -0.03062 0.00088 0.05946 1.58163 -1.47638 -0.00095 -0.00357 -0.95496 -0.38151 0 0 0 0 0 0.07462 0.004 0.27184 0 -0.32116 1.73914 -0.77834 -0.19709 0.78094 0.54711
VAL_36 -1.60782 0.08197 1.30152 -0.27369 0.137 0.05451 0.44333 -0.76811 -0 -0 -0.32263 0.08725 0 0 0 0 0 -0.08602 4e-05 0.05277 0 -0.40372 0 1.9342 -0.21116 0.4683 0.88773
GLU_37 -2.41645 0.09338 1.88939 -0.2582 0.03648 0.2996 0.65043 -1.01474 -0.0037 -0.06151 -0.03932 -0.18627 0 0 0 0 0 0.02316 0.06286 0 2.88949 -0.02987 0 -2.7348 -0.58645 0.19055 -1.196
GLN_38 -4.08041 0.26585 3.80762 -0.63931 0.17957 0.4192 1.83332 -1.69419 -0.0037 -0.06151 -0.80912 -0.66744 0 0 -1.14523 -0.7301 0 0.05562 0.08505 0 5.00774 0.13028 0 -0.18838 -0.55073 0.20848 1.42258
ARG_39 -3.43453 0.19167 4.28258 -0.59317 0.13373 0.27756 2.30735 -1.7485 -0.02206 -0.23947 -2.38965 0.6244 0 0 -1.14523 -1.15158 0 0.00234 0.04209 2.58097 0 -0.06078 0 -1.2888 -0.42039 0.35214 -1.69932
LYS_40 -1.86323 0.18249 2.75964 -0.36466 0.04728 0.16293 1.29322 -1.11655 -0 -0 -2.09617 0.15798 0 0 -0.12382 0 0 -0.086 0.00155 1.67164 0 0.00396 0 -1.5107 -0.49475 0.22751 -1.1477
GLN_41 -5.39702 0.42207 5.50983 -0.25184 0.03199 0.1935 2.37581 -2.203 -0.01475 -0.17604 -1.88953 -0.43054 0 0 0 -1.42433 0 -0.0224 0.0083 0 3.17515 -0.05797 0 -0.18838 -0.44582 0.27562 -0.50935
ASP_42 -4.71838 0.35808 7.50579 -0.25126 0.13098 0.85322 3.32805 -2.87848 -0 -0 -4.78837 -1.11667 0 0 -0.54455 -0.47755 0 -0.03631 0.01067 0 1.96714 -0.57688 0 -2.3716 -0.13573 0.38396 -3.35787
ASP_43 -3.04433 0.37465 5.08848 -0.11469 0.01025 0.35445 2.27747 -2.06802 -0.00631 -0.087 -2.94302 -0.43894 0 0 0 0 0 -0.00016 0.00011 0 1.81048 -0.02824 0 -2.3716 -0.16119 0.43778 -0.90982
LYS_44 -2.82581 0.24308 4.14387 -0.31577 0.03196 0.16031 1.96175 -1.66378 -0 -0 -2.32032 -0.08905 0 0 -0.54455 0 0 -0.02201 0.00161 1.88281 0 -0.0259 0 -1.5107 -0.44699 0.42887 -0.91061
LYS_45 -6.75438 0.62055 7.71257 -0.5651 0.14822 0.48526 3.67882 -3.12753 -0.00203 -0.00687 -4.69959 -0.15163 0 0 0 -0.47755 0 0.17237 0.20932 3.40787 0 -0.09312 0 -1.5107 -0.56131 0.43126 -1.08358
ILE_46 -6.62223 0.73333 2.61722 -0.44892 0.28527 0.08744 1.3971 -1.88386 -0 -0 0.01554 0.03259 0 0 0 0 0 -0.01587 0.12289 0.38153 0 -0.78571 0 0.73287 -0.52143 0.71459 -3.15765
LYS_47 -4.0686 0.29446 2.85668 -0.54542 0.20972 0.40084 1.3075 -1.40084 -0.00203 -0.00687 -1.59718 -0.0108 0 0 0 0 0 0.0906 0.23821 1.85064 0 -0.12442 0 -1.5107 -0.18854 0.61508 -1.59168
ALA_48 -4.03808 0.42307 2.47337 -0.02323 1e-05 0 1.96843 -1.78823 -2e-05 -5e-05 -1.7447 -0.39842 0 0 0 0 0 0.46543 0 0 0 -0.5375 0 1.8394 0.10476 0.43705 -0.8187
CYS_49 -5.40238 0.45571 2.96621 -0.06588 0.00065 0.03988 1.40928 -1.49704 -0.04969 -0.3128 -1.68504 -0.1797 0 0 0 0 0 0.27163 0.03424 0.38157 0 0.05379 0 3.6196 0.17114 0.87327 1.08444
VAL_50 -8.72019 0.84561 2.81265 -0.31339 0.44299 0.078 1.6095 -2.60562 -2e-05 -5e-05 -0.44191 -0.65746 0 0 0 0 0 0.04309 0.01752 0.09847 0 0.64245 0 1.9342 0.51944 1.05514 -2.63958
GLU_51 -6.20594 0.6849 4.80538 -0.22732 0.05389 0.33167 1.4411 -2.05015 -0.01934 -0.12149 -0.85681 -0.5606 0 0 0 0 0 -0.06724 0.00689 0 4.01731 -0.01279 0 -2.7348 0.16598 0.62472 -0.72463
GLU_52 -4.44107 0.26784 3.65819 -0.21797 0.04193 0.35418 1.17149 -1.67717 -0 -0 -0.70369 -0.58078 0 0 0 0 0 0.01727 0.03723 0 2.91554 0.21646 0 -2.7348 -0.12673 0.37526 -1.42682
VAL_53 -5.01163 0.71429 1.0051 -0.29001 0.18324 0.06419 0.46359 -1.39432 -0.03208 -0.08557 0.93422 -0.32265 0 0 0 0 0 0.01702 0.002 0.14582 0 -0.50706 0 1.9342 0.21589 0.28847 -1.6753
THR_54 -1.81556 0.08532 1.32589 -0.11308 0.0888 0.05682 0.18527 -0.7652 -0.01443 -0.05421 0.85581 -1.44778 0 0 0 0 0 0.26661 0.00891 0.38267 0 -0.39498 2.26547 -1.0874 0.10831 0.34197 0.27922
THR_55 -4.95786 0.4195 3.22966 -0.15646 0.06608 0.05608 1.45062 -2.06184 -0.07686 -0.33109 -0.68398 -0.46123 0 0 0 0 0 -0.00944 0.01098 0.37618 0 -0.01907 2.38154 -1.0874 0.10415 0.43013 -1.32032
THR_56 -6.15586 0.70002 4.26444 -0.22257 0.15628 0.09733 2.81255 -2.41612 -0 -0 -3.14868 -1.38099 0 0 -0.70826 0 0 0.00976 0.16624 1.53154 0 -0.22293 2.30822 -1.0874 -0.01892 0.32344 -2.99191
LEU_57 -5.26354 0.43326 3.58068 -0.60845 0.32847 0.15043 1.92652 -2.02558 -0 -0 -1.04061 -0.01519 0 0 0 0 0 -0.01152 0.0002 2.49624 0 -0.18986 0 0.18072 -0.28846 0.52663 0.17995
GLU_58 -4.72782 0.42166 5.42213 -0.49324 0.09995 0.97734 2.28642 -2.31254 -0 -0 -2.93534 -0.5019 0 0 -0.70826 -0.55503 0 0.03319 0.2561 0 3.83751 -0.3028 0 -2.7348 -0.52602 0.72324 -1.74022
GLU_59 -4.43346 0.40675 4.51348 -0.20081 0.02946 0.29291 2.22278 -2.23424 -0.01027 -0.11293 -1.30714 -0.55992 0 0 0 0 0 -0.03873 0.01427 0 2.8975 -0.14287 0 -2.7348 -0.25022 0.42138 -1.22687
THR_60 -7.41318 0.96649 5.09955 -0.21165 0.20586 0.07721 3.64158 -2.99199 -0.01027 -0.11293 -3.04486 -0.15274 0 0 0 0 0 -0.01737 0.02959 0.26835 0 0.11593 2.2529 -1.0874 0.05635 0.29921 -2.02936
LYS_61 -6.53085 0.44218 6.72989 -0.39164 0.03526 0.20794 2.77833 -3.04096 -0 -0 -3.21355 0.0008 0 0 0 -0.55503 0 -0.11197 0.21805 1.31069 0 -0.03208 0 -1.5107 -0.10819 0.50452 -3.26731
PHE_62 -4.30397 0.51583 3.15966 -0.62305 0.04127 0.33981 1.37811 -1.71246 -0 -0 -1.0563 0.06171 0 0 0 0 0 0.09784 0.00245 0 1.98296 -0.17419 0 1.0402 -0.30468 0.37182 0.81702
LEU_63 -4.175 0.28211 2.72584 -0.473 0.16183 0.10229 1.5317 -1.57868 -0.03459 -0.20878 -0.75816 0.11607 0 0 0 0 0 0.23262 0.03899 0.35458 0 -0.27742 0 0.18072 -0.19014 0.50284 -1.46619
THR_64 -6.31862 0.34503 4.94188 -0.21959 0.19803 0.10608 3.1068 -2.82981 -0.01725 -0.07794 -1.53311 -1.5966 0 0 -1.28445 0 0 -0.01615 0.14558 0.28075 0 0.3531 2.30506 -1.0874 0.26618 0.65836 -2.27408
GLU_65 -3.31158 0.15282 3.03008 -0.6 0.25789 1.58901 0.65131 -1.43005 -0 -0 -0.2005 -3.15599 0 0 0 0 0 0.15814 0.00863 0 4.00651 -0.08873 0 -2.7348 0.02634 0.38603 -1.25487
ASN_66 -6.55947 0.36428 6.27254 -0.18294 0.00364 0.26327 2.9295 -2.97298 -0.00091 -0.00327 -3.17373 -0.42119 0 0 -0.83442 0 0 0.07609 0.02029 0 2.09017 0.2104 0 -0.93687 -0.16185 0.35959 -2.65786
LEU_67 -6.92848 0.55606 2.68205 -0.45668 0.11357 0.09226 2.62241 -2.20589 -0 -0 -1.88001 0.07637 0 0 0 0 0 0.11951 0.07344 0.65646 0 -0.29368 0 0.18072 -0.09184 0.60876 -4.07497
LEU_68 -9.20326 0.97059 2.84041 -0.83921 0.59001 0.30646 2.30035 -2.52857 -0.01506 -0.15077 -2.41666 0.16162 0 0 -0.53815 0 0 -0.07402 0.24446 1.46036 0 -0.13908 0 0.18072 0.08994 0.87563 -5.88422
LEU_69 -9.63945 1.49481 1.27353 -0.48698 0.10893 0.09775 2.39745 -2.4491 -0.00505 -0.01805 -2.38909 0.26582 0 0 0 0 0 0.03421 0.62004 0.38331 0 -0.33583 0 0.18072 0.11654 1.02322 -7.32722
TYR_70 -11.6157 1.52747 4.02317 -0.72925 0.13661 0.38455 3.17772 -3.03055 -0.02939 -0.20745 -2.53516 -0.05514 0 0 -0.7139 0 0 0.33992 0.02499 0 2.43966 -0.1169 0.01412 1.2797 -0.17732 1.04779 -4.81501
ILE_71 -10.4672 1.89276 3.90758 -0.47768 0.68022 0.10242 2.85726 -3.41079 -0.00505 -0.01805 -3.03103 0.21288 0 0 0 0 0 0.25376 1.3001 0.69849 0 -0.44727 0 0.73287 -0.15263 1.61421 -3.75718
ASP_72 -6.45357 0.79642 9.36322 -0.2453 0.15041 0.93414 4.73718 -4.1678 -0 -0 -7.53957 -0.57215 0 0 -1.06636 -0.96447 0 -0.04233 0.00967 0 1.76468 -0.51151 0 -2.3716 -0.197 1.42209 -4.95385
ILE_73 -5.0366 0.19838 3.25495 -0.54546 0.24514 0.14402 1.47842 -1.97735 -0 -0 -1.28378 0.30589 0 0 0 0 0 -0.06275 0.03084 0.36536 0 0.69255 0 0.73287 -0.07104 0.71088 -0.81768
ASN_74 -4.11539 0.28616 4.21539 -0.20101 0.0208 0.32127 1.60372 -2.0911 -0.03914 -0.20958 -1.57181 -0.5342 0 0 -0.36912 0 0 -0.05566 0.03099 0 2.05671 -0.48558 0 -0.93687 -0.17475 0.5171 -1.73207
GLY_75 -4.52903 0.45751 3.51042 -5e-05 0 0 1.35282 -2.05786 -0 -0 -1.19744 -0.36748 0 0 0 0 0 -0.18542 0 0 0 -1.47871 0 0.83697 -0.7307 0.38991 -3.99904
ASN_76 -5.25106 0.32763 7.00449 -0.18211 0.0019 0.26781 2.99858 -3.12882 -0.04 -0.21237 -4.12878 -0.40582 0 0 -0.69724 -0.96447 0 -0.01468 0.04933 0 2.04533 0.20266 0 -0.93687 -0.45632 0.47211 -3.04868
LEU_77 -7.12763 1.14125 0.08442 -0.48407 0.29502 0.0782 0.67661 -1.36503 -0 -0 -0.34036 0.27914 0 0 0 0 0 0.16207 0.14061 0.40912 0 -0.32978 0 0.18072 -0.15141 0.60142 -5.74971
HIS_78 -7.42624 0.62351 7.20881 -0.41311 0.17578 0.40403 3.50137 -3.4786 -0.02794 -0.24029 -4.17402 -0.42408 0 0 -1.03264 0 0 -0.03211 0.0493 0 3.77418 0.01496 0 -0.45461 -0.3003 1.9094 -0.34257
PRO_79 -4.69925 0.72334 3.32494 -0.0655 3e-05 0.04078 1.88853 -1.59457 -0 -0 -1.60587 0.58106 0 0 0 0 0 -0.0672 0.02237 0.17308 0 -0.56061 0 -2.4119 0.0409 1.90998 -2.29987
ASP_80 -5.30676 0.71582 6.42252 -0.11372 0.01089 0.35001 2.16051 -2.84176 -0.0053 -0.02959 -3.0166 -0.40657 0 0 0 -0.46495 0 -0.06747 0.02244 0 1.72717 0.08046 0 -2.3716 -0.05578 0.55281 -2.63748
SER_81 -6.7519 0.82574 6.18666 -0.02819 0 0.02152 3.56858 -3.06557 -0.01506 -0.15077 -2.38976 -0.49795 0 0 -0.7139 0 0 -0.02108 0.00378 0.42454 0 0.32381 1.95956 -0.77834 -0.07986 0.43803 -0.74013
ALA_82 -4.68976 0.47965 3.28643 -0.02231 0 0 2.3195 -2.22842 -0 -0 -1.30754 -0.39203 0 0 0 0 0 0.03717 0 0 0 -0.38727 0 1.8394 -0.21375 0.49987 -0.77905
THR_83 -3.04079 0.34737 3.89132 -0.21782 0.24138 0.08017 1.66461 -1.78679 -0.00032 -0.00584 -1.9355 -0.15489 0 0 0 0 0 -0.11474 0.00279 0.98712 0 0.36499 2.29906 -1.0874 -0.34516 0.43134 1.62089
LEU_84 -6.46559 0.55051 1.76568 -0.48858 0.11647 0.1361 2.13735 -2.02785 -0 -0 -2.37718 0.12592 0 0 0 0 0 0.1059 0.02064 0.13323 0 -0.16748 0 0.18072 -0.27289 0.69389 -5.83314
VAL_85 -5.83837 0.77337 1.24281 -0.31772 0.44562 0.0788 1.83682 -1.72594 -0 -0 -0.87752 -0.61617 0 0 0 0 0 0.07961 0.01042 0.10072 0 0.6421 0 1.9342 0.13263 0.79866 -1.29995
SER_86 -2.21717 0.28655 2.78452 -0.03763 0.00402 0.07005 0.79807 -1.28819 -0 -0 -0.36512 -0.61968 0 0 0 0 0 -0.06823 0.00151 0.38068 0 0.4975 0.60031 -0.77834 0.76114 0.42005 1.23002
ASP_87 -1.45897 0.08037 1.62962 -0.12556 0.03925 0.39342 0.25618 -0.81804 -0 -0 -0.13928 -0.91128 0 0 0 0 0 -0.09384 5e-05 0 2.49339 -0.58842 0 -2.3716 0.07877 0.20671 -1.32921
ILE_88 -5.09129 0.82181 2.17791 -0.60081 0.36117 0.11005 0.75729 -1.5995 -0.00364 -0.04623 0.16072 0.3402 0 0 0 0 0 -0.06074 0.02637 0.95089 0 -0.73905 0 0.73287 -0.49204 0.46446 -1.72956
ASP_89 -3.08562 0.12414 3.73367 -0.22566 0.12231 0.72373 1.71475 -1.67452 -0.00364 -0.04623 -3.17969 -1.50102 0 0 -0.59082 -0.73161 0 -0.06759 0.00962 0 2.04088 -0.81568 0 -2.3716 -0.33092 0.4217 -5.73379
ILE_90 -6.22197 0.98783 1.62031 -0.58364 0.26025 0.20349 1.65619 -1.75985 -0.02879 -0.13811 -0.67392 -0.20412 0 0 0 0 0 -0.0291 0.10744 0.35238 0 0.18398 0 0.73287 0.02282 0.31262 -3.19932
THR_91 -3.90761 0.25293 4.53669 -0.20392 0.16753 0.0745 2.94349 -2.04403 -0 -0 -4.58339 -0.06447 0 0 -0.59082 -0.73161 0 0.10186 0.00503 0.11531 0 0.1383 2.30452 -1.0874 0.27178 0.86493 -1.43637
PHE_92 -6.76448 0.56448 4.64208 -0.75323 0.26401 0.45179 1.29789 -2.50542 -0 -0 -0.74144 -0.14437 0 0 0 0 0 -0.14197 0.64694 0 2.70976 0.30995 0 1.0402 0.10125 1.15803 2.13547
LEU_93 -8.44772 1.79646 2.33884 -0.53067 0.21672 0.12375 2.54504 -2.36085 -0 -0 -1.83436 0.26318 0 0 -0.47618 0 0 -0.05271 0.1299 0.27126 0 -0.30535 0 0.18072 -0.22742 1.01406 -5.35536
LYS_94 -4.65555 0.40888 4.78297 -0.30992 0.04037 0.15411 1.95322 -2.34861 -0.04733 -0.23488 -1.31983 -0.18853 0 0 0 0 0 -0.0348 0.00688 1.89749 0 -0.19468 0 -1.5107 -0.20595 0.60373 -1.20312
LYS_95 -3.53816 0.25339 3.71069 -0.43095 0.0802 0.24802 1.3256 -1.69528 -0 -0 0.12886 -0.16307 0 0 0 0 0 -0.04974 0.02621 1.92738 0 -0.04068 0 -1.5107 -0.1351 0.22755 0.36423
ASP_96 -3.5406 0.19804 3.83453 -0.12281 0.04241 0.38644 1.17056 -1.83085 -0 -0 -0.95137 -0.23476 0 0 0 0 0 -0.06336 0.01266 0 2.5052 -0.43509 0 -2.3716 -0.49598 0.32283 -1.57374
ALA_97 -4.15203 0.42707 1.95092 -0.02189 0 0 1.1367 -1.80708 -0.01768 -0.09398 -0.76796 -0.16691 0 0 0 0 0 1e-05 0 0 0 -0.07128 0 1.8394 -0.58287 0.97174 -1.35584
PRO_98 -2.16206 0.21474 0.95742 -0.1933 0.00273 0.1375 0.41687 -0.6993 -0 -0 0.03562 0.07431 0 0 0 0 0 0.16621 0.00789 0.49136 0 -1.00821 0 -2.4119 -0.41674 0.84917 -3.53768
TYR_99 -10.0228 1.35416 3.3067 -0.63838 0.04204 0.3194 2.75721 -2.91764 -0 -0 -3.05689 -0.04105 0 0 -0.47618 0 0 0.0582 0.00712 0 2.13334 -0.37383 0.00098 1.2797 -0.30033 0.88678 -5.68142
ILE_100 -4.01593 0.28812 4.10643 -0.44299 0.28757 0.08326 1.89852 -2.04781 -0.01708 -0.1424 -2.80628 0.13165 0 0 -0.58301 0 0 -0.04303 0.00333 0.65026 0 -0.62339 0 0.73287 -0.24321 1.07651 -1.7066
VAL_101 -5.1098 0.71232 0.55535 -0.33407 0.34755 0.07279 0.51612 -1.16724 -0 -0 0.22765 -0.10799 0 0 0 0 0 -0.02541 0.00564 2.14702 0 0.10247 0 1.9342 -0.34454 0.48289 0.01494
GLY_102 -3.90507 0.40025 3.24772 -8e-05 0 0 1.95463 -1.88008 -0 -0 -1.31847 -0.38496 0 0 0 0 0 -0.11378 0 0 0 -1.52301 0 0.83697 -0.51781 0.36504 -2.83866
ASP_103 -5.45674 0.32689 6.64075 -0.1013 0.00605 0.27427 3.45436 -2.99909 -0.0126 -0.04664 -4.71432 -0.4024 0 0 -0.58301 0 0 -0.06202 0.0621 0 1.95868 0.03301 0 -2.3716 -0.62103 0.31037 -4.30426
VAL_104 -5.21153 0.5153 0.782 -0.26276 0.12807 0.05363 0.78523 -1.44382 -0 -0 -0.48078 -0.28824 0 0 0 0 0 -0.07071 0.02223 0.2332 0 -0.77086 0 1.9342 -0.51424 0.41279 -4.17631
VAL_105 -5.89177 0.51624 1.95406 -0.26702 0.1423 0.05329 2.51949 -1.9766 -0.0126 -0.04664 -2.51043 -0.01176 0 0 0 0 0 -0.05407 0.0114 0.18889 0 -0.51915 0 1.9342 -0.40248 0.44266 -3.92999
GLN_106 -3.74287 0.50019 2.26324 -0.34176 0.07149 0.1758 0.77876 -1.26199 -0.01419 -0.09733 -1.44809 -0.07893 0 0 -0.53318 0 0 0.24458 0.07607 0 3.08761 -0.14409 0 -0.18838 -0.11276 0.60611 -0.15971
GLU_107 -3.82224 0.29428 4.18426 -0.5224 0.08297 0.74953 2.07319 -1.83384 -0.01419 -0.09733 -2.07273 -1.30432 0 0 0 0 0 -0.03894 0.16921 0 3.76304 -0.08532 0 -2.7348 0.39768 0.62733 -0.18462
GLY_108 -1.711 0.10486 2.09078 -0.00018 0 0 0.59506 -1.01608 -0 -0 -0.60507 -0.30573 0 0 -0.53318 0 0 -0.30306 0 0 0 -1.33664 0 0.83697 0.31529 0.25576 -1.61222
VAL_109 -3.99112 0.28733 2.72958 -0.31768 0.19998 0.07337 1.67407 -1.55697 -0.00436 -0.01277 -1.09757 -0.36438 0 0 0 0 0 -0.00825 0.01404 0.07282 0 0.25084 0 1.9342 0.02298 0.15057 0.05668
LEU_110 -7.19752 1.1402 2.49916 -0.85142 0.62811 0.30915 2.611 -2.308 -0 -0 -2.66355 0.17198 0 0 0 0 0 0.15071 0.04879 1.75108 0 -0.32168 0 0.18072 0.07376 0.68517 -3.09236
THR_111 -6.62123 0.77452 4.20575 -0.12215 0.03912 0.08875 3.08845 -2.61915 -0.00436 -0.01277 -2.32955 -0.75833 0 0 0 0 0 0.00363 0.03859 0.258 0 -0.24395 2.43946 -1.0874 -0.01203 0.91141 -1.96324
ALA_112 -6.40934 1.19136 2.0805 -0.02224 0 0 2.84809 -2.31755 -0.00808 -0.03424 -2.38914 -0.43198 0 0 0 0 0 0.32413 0 0 0 -0.30828 0 1.8394 0.04054 0.59251 -3.00432
VAL_113 -9.05927 0.70723 2.00148 -0.36699 0.29815 0.08892 2.62429 -2.74464 -0 -0 -3.3658 -0.05224 0 0 0 0 0 -0.07967 0.00311 0.75015 0 -0.69706 0 1.9342 -0.0281 0.52605 -7.46019
VAL_114 -9.72163 1.40713 2.7823 -0.28654 0.24659 0.05902 2.41007 -2.93941 -0.02517 -0.17663 -3.13278 -0.019 0 0 0 0 0 0.01974 0.0442 0.04481 0 -0.39803 0 1.9342 -0.37128 0.69969 -7.42272
ILE_115 -7.72666 1.58138 1.73125 -0.61909 0.6416 0.10877 1.68296 -1.91466 -0.01468 -0.14085 -1.52085 0.45163 0 0 0 0 0 0.1181 0.15319 0.94741 0 -0.71424 0 0.73287 -0.25136 1.66494 -3.08827
PRO_116 -6.38858 1.23235 1.92117 -0.11489 0.0088 0.08481 0.9494 -1.07728 -0 -0 -1.05944 0.24717 0 0 -0.40596 0 0 -0.11203 0.07799 0.12681 0 -0.90636 0 -2.4119 -0.3524 1.52199 -6.65835
THR_117 -4.24583 0.37266 2.83711 -0.18485 0.11943 0.06908 1.90712 -1.83959 -0.00929 -0.07071 -1.30189 -0.2008 0 0 0 0 0 -0.05863 0.05944 0.0589 0 0.09191 2.37151 -1.0874 -0.31263 0.54253 -0.88193
LYS_118 -6.59948 0.93401 6.63599 -1.03557 0.35446 1.37264 2.46616 -3.03358 -0.04772 -0.27725 -3.50988 -0.39996 0 0 0 0 0 -0.02683 0.42794 2.94905 0 0.04501 0 -1.5107 -0.0894 0.56836 -0.77675
LYS_119 -4.95672 0.62163 3.46182 -0.40453 0.05131 0.21555 1.45512 -1.73135 -0 -0 -0.73334 0.06919 0 0 0 0 0 -0.10737 0.0263 1.42009 0 -0.0258 0 -1.5107 -0.40053 0.6684 -1.88095
ALA_120 -2.70192 0.35759 2.02888 -0.02757 0.00508 0 1.19094 -1.29046 -0.02088 -0.08621 -0.3043 -0.41116 0 0 0 0 0 -0.06406 0 0 0 0.24054 0 1.8394 -0.48376 0.44036 0.71248
GLY_121 -2.1354 0.09919 2.50612 -6e-05 0 0 1.28461 -1.24015 -0 -0 -0.94287 -0.32913 0 0 0 0 0 -0.1804 0 0 0 -1.53821 0 0.83697 -0.20381 0.40353 -1.43962
GLY_122 -3.38912 0.21278 2.7036 -0.00023 0 0 1.22554 -1.5096 -0.0686 -0.36345 -1.11414 -0.1712 0 0 0 0 0 -0.02121 0 0 0 0.05606 0 0.83697 0.05573 0.40448 -1.14239
THR_123 -4.91191 0.2988 5.13649 -0.10855 0.08459 0.08106 2.62073 -2.33257 -0.00628 -0.04142 -1.44121 -0.84095 0 0 -0.70419 0 0 -0.00502 0.08783 0.12968 0 -0.49742 2.33088 -1.0874 -0.15322 0.2107 -1.14939
THR_124 -5.71833 0.35961 3.71135 -0.2118 0.23186 0.07913 2.40974 -2.21689 -0 -0 -1.26757 -0.2985 0 0 0 -0.7301 0 -0.03918 0.00039 0.12364 0 0.04239 2.26748 -1.0874 -0.21617 0.2968 -2.26355
GLU_125 -4.42733 0.24394 5.41518 -0.21382 0.02851 0.29683 2.67957 -2.40583 -0 -0 -2.88553 -0.59306 0 0 0 -1.15158 0 0.10444 0.00304 0 3.00815 -0.24789 0 -2.7348 -0.2884 0.26937 -2.89923
MET_126 -6.61188 0.43347 5.61238 -0.32577 0.11495 0.02377 2.64017 -2.58451 -0 -0 -1.43928 -0.03747 0 0 -0.70419 0 0 0.01075 0.00357 1.11772 0 0.02529 0 0.60916 -0.30527 0.25361 -1.16355
LEU_127 -9.72784 2.23972 3.61849 -0.51982 0.21636 0.1162 2.78772 -2.99212 -0 -0 -2.26688 0.25709 0 0 0 0 0 -0.01694 0.04677 0.41174 0 -0.25729 0 0.18072 -0.16044 0.97488 -5.09162
ALA_128 -5.68428 0.48492 4.2533 -0.02091 0 0 2.61972 -2.78659 -0 -0 -2.35947 -0.35723 0 0 0 0 0 0.01365 0 0 0 -0.16159 0 1.8394 -0.26801 0.91278 -1.51431
LYS_129 -4.67864 0.27443 5.25614 -0.30444 0.03187 0.13882 2.12871 -2.41999 -0 -0 -1.45094 -0.02434 0 0 0 0 0 0.0285 0.04203 1.76045 0 -0.00036 0 -1.5107 -0.32732 0.23257 -0.82323
ALA_130 -6.03508 0.54606 3.45926 -0.02021 0 0 2.49656 -2.6812 -0 -0 -1.78112 -0.33608 0 0 0 0 0 -0.01198 0 0 0 -0.05941 0 1.8394 -0.23865 0.28604 -2.53642
LEU_131 -9.42569 1.65157 2.51925 -0.71842 0.31378 0.31125 2.53173 -2.56841 -0.01159 -0.07718 -2.33421 0.07507 0 0 0 0 0 -0.00192 0.01424 1.24009 0 -0.30785 0 0.18072 -0.22635 0.55468 -6.27925
ARG_132 -5.75737 0.42946 5.79887 -0.97019 0.36774 0.65768 1.76468 -2.66362 -0 -0 -1.30328 -0.1343 0 0 0 0 0 -0.2001 0.04799 3.31191 0 -0.0182 0 -1.2888 -0.12966 0.59743 0.51023
LYS_133 -4.2707 0.44451 3.68658 -0.52792 0.15489 0.3462 1.6962 -1.74903 -0 -0 -1.54341 0.01397 0 0 0 0 0 -0.01368 0.0103 1.88831 0 -0.06029 0 -1.5107 -0.19924 0.32377 -1.31023
VAL_134 -6.58983 0.97724 1.51766 -0.28466 0.17126 0.05855 1.91612 -1.84169 -0.01507 -0.11848 -0.8199 0.09212 0 0 0 0 0 -0.08327 0.01242 0.05708 0 -0.41112 0 1.9342 -0.51848 0.97547 -2.9704
PRO_135 -3.30842 0.46554 2.42548 -0.12195 0.00744 0.09011 1.41958 -1.15729 -0 -0 -1.72907 0.21552 0 0 -0.71469 0 0 0.00148 0.03197 0.1022 0 -0.89938 0 -2.4119 -0.50305 1.09352 -4.99289
THR_136 -2.98218 0.25738 1.9411 -0.18144 0.09023 0.06742 0.61687 -1.09661 -0.00995 -0.1634 -0.13263 0.10983 0 0 0 0 0 -0.03798 0.02164 0.03112 0 0.22347 2.26897 -1.0874 -0.11753 0.38827 0.20718
ASP_137 -4.83908 0.35607 5.67293 -0.10184 0.00749 0.30107 2.86282 -2.65087 -0.01368 -0.14516 -3.05039 -1.29735 0 0 -1.23158 0 0 0.1347 0.01105 0 2.26301 -0.19275 0 -2.3716 0.23453 0.36728 -3.68335
ASN_138 -4.41023 0.34059 3.65877 -0.18783 0.00593 0.29432 1.95142 -1.93835 -0.02279 -0.1577 -3.24492 -0.5479 0 0 -1.27875 0 0 -0.08869 0.00268 0 2.67492 -0.28809 0 -0.93687 0.06834 0.38725 -3.71792
TYR_139 -11.3769 0.93757 5.23659 -0.56554 0.02569 0.28173 3.07301 -3.40309 -0.00946 -0.12243 -3.90885 -0.14504 0 0 -0.71469 0 0 0.09781 2e-05 0 1.88075 -0.4 0.01165 1.2797 -0.21634 0.57143 -7.46641
ILE_140 -7.50562 0.616 2.58357 -0.48434 0.34659 0.10559 2.59158 -2.31228 -0.00542 -0.03855 -2.98467 0.06896 0 0 0 0 0 -0.00824 0.05401 0.45148 0 -0.64426 0 0.73287 -0.4452 0.83801 -6.03992
THR_141 -7.80537 0.73305 4.29338 -0.17795 0.09844 0.06249 3.60681 -2.85932 -0.00574 -0.03939 -4.67538 -0.93213 0 0 -0.73821 0 0 -0.0326 0.02974 0.34163 0 -0.46032 2.29072 -1.0874 0.12529 0.87615 -6.35613
THR_142 -6.60415 0.88293 3.17735 -0.10257 0.06507 0.06239 1.92686 -2.17289 -0.00742 -0.04851 -2.04134 -0.37355 0 0 -0.20006 0 0 0.03289 0.00386 0.30403 0 -0.73372 2.31214 -1.0874 0.41876 0.65266 -3.53268
TYR_143 -7.65957 1.07256 0.94729 -0.62077 0.02893 0.31467 0.93773 -1.53629 -0.02356 -0.19665 -0.14468 -0.10875 0 0 0 0 0 -0.02706 0.0058 0 2.30161 -0.0525 0.00753 1.2797 0.36486 1.10908 -2.00006
PRO_144 -5.97377 0.70406 1.66747 -0.18879 0.0025 0.1352 0.9281 -0.94628 -0 -0 -0.79727 0.06313 0 0 -0.67354 0 0 0.61856 0.01758 0.38767 0 -0.88452 0 -2.4119 0.15825 1.2324 -5.96114
GLY_145 -3.33992 0.46198 3.19886 -5e-05 0 0 1.94483 -1.69853 -0.01746 -0.10246 -1.74528 -0.35887 0 0 -1.03264 0 0 -0.16344 0 0 0 -1.32555 0 0.83697 -0.05137 0.53714 -2.85576
GLN_146 -4.7326 0.40832 3.87601 -0.69102 0.24097 0.83827 1.30442 -1.9673 -0.0124 -0.09805 -1.36207 -0.81492 0 0 -1.18085 0 0 0.00446 0.2528 0 2.00303 -0.06096 0 -0.18838 0.08016 1.03309 -1.06703
GLY_147 -3.16333 0.56958 2.40294 -0.00015 0 0 1.17038 -1.45104 -0.03789 -0.18724 -0.55924 -0.22284 0 0 0 0 0 0.12065 0 0 0 -0.61714 0 0.83697 1.15813 0.9976 1.01739
LEU_148 -6.68816 1.19854 2.18117 -0.58837 0.11353 0.15013 1.29889 -1.76367 -0.02044 -0.08477 -1.01205 0.31015 0 0 0 0 0 -0.07249 0.82755 0.44103 0 -0.04463 0 0.18072 1.04974 0.68699 -1.83615
ASN_149 -4.76692 0.69461 3.09862 -0.19681 0.03109 0.33735 1.1827 -1.72194 -0.01115 -0.09632 -0.57781 -0.99034 0 0 0 0 0 -0.00209 0.03436 0 1.75379 -0.86244 0 -0.93687 -0.50192 0.7354 -2.79669
GLY_150 -2.90646 0.41105 2.44161 -0.0003 0 0 1.13268 -1.34515 -0.01253 -0.13787 -1.43285 -0.16775 0 0 0 0 0 -0.11082 0 0 0 -1.20581 0 0.83697 -0.12437 0.33238 -2.28922
TYR_151 -9.35865 1.18214 4.51107 -0.56536 0.07512 0.30399 2.83026 -2.90954 -0.00628 -0.04142 -3.39496 -0.0987 0 0 -0.91327 0 0 0.08943 0.12373 0 1.93006 -0.39029 0.01733 1.2797 0.08823 0.50803 -4.73935
THR_152 -4.94846 0.39421 5.04254 -0.11012 0.09647 0.06902 2.84508 -2.43521 -0.01229 -0.09303 -2.94275 -0.61255 0 0 -0.96014 0 0 0.16038 0.0457 0.05537 0 -0.49294 2.49804 -1.0874 -0.35493 0.572 -2.27099
VAL_153 -5.06893 0.45178 2.44031 -0.36326 0.2872 0.08843 1.69525 -1.86161 -0 -0 -0.92886 -0.15231 0 0 0 0 0 -0.01572 0.00052 0.88181 0 0.04904 0 1.9342 -0.38375 0.70247 -0.24344
GLU_154 -6.4838 0.71575 7.43778 -0.44004 0.05584 0.87845 3.54699 -3.24514 -0 -0 -5.01846 -0.45423 0 0 0 -1.36483 0 0.02441 0.02939 0 3.25231 -0.35782 0 -2.7348 -0.40805 0.72955 -3.83669
GLU_155 -7.17684 0.51441 8.03546 -0.18191 0.02242 0.24252 3.77274 -3.54946 -0.01282 -0.13897 -2.91086 -0.50923 0 0 -0.96014 0 0 0.05141 0.00497 0 3.63441 -0.20697 0 -2.7348 -0.44334 0.46699 -2.08002
ALA_156 -6.23639 0.64923 3.88002 -0.0207 0 0 2.68044 -2.66711 -0 -0 -2.04733 -0.34348 0 0 0 0 0 0.1087 0 0 0 -0.12604 0 1.8394 -0.28898 0.3869 -2.18535
LYS_157 -8.56704 0.74285 8.78979 -0.48587 0.1749 0.24584 3.78724 -3.87225 -0 -0 -4.9396 0.10081 0 0 0 -0.57249 0 -0.03914 0.08192 2.60819 0 0.00402 0 -1.5107 -0.29707 0.4569 -3.29169
THR_158 -7.64152 0.48014 6.94858 -0.19645 0.06971 0.0697 3.50426 -3.37923 -0.01361 -0.15044 -3.68639 -0.01488 0 0 0 0 0 0.00708 0.01535 0.0841 0 0.05849 2.27833 -1.0874 -0.13856 0.49131 -2.30143
VAL_159 -8.96343 1.63945 3.78969 -0.30469 0.30442 0.06151 2.60115 -3.10223 -0 -0 -1.80066 0.12659 0 0 0 0 0 -0.02306 0.01913 0.03402 0 -0.31035 0 1.9342 0.05072 0.7392 -3.20436
LEU_160 -9.85559 1.0073 2.53144 -0.47624 0.18912 0.11186 2.48184 -2.63978 -0 -0 -0.29608 0.21324 0 0 0 0 0 0.13665 0.37928 0.28113 0 -0.29903 0 0.18072 -0.19474 1.07058 -5.1783
LYS_161 -10.1385 1.23759 10.632 -0.3068 0.02914 0.14164 4.43065 -4.25947 -0 -0 -5.12787 -0.05036 0 0 0 -0.63199 0 -0.0084 0.04419 1.89122 0 -0.11711 0 -1.5107 -0.31909 0.81758 -3.24627
LYS_162 -5.53139 0.41792 6.58863 -0.52136 0.243 0.33562 2.97732 -2.85211 -0 -0 -3.30158 0.13077 0 0 -0.12382 0 0 0.1154 0.35728 2.16776 0 -0.07822 0 -1.5107 -0.28515 0.56691 -0.30372
CYS_163 -7.3641 0.82619 4.89865 -0.06396 0 0.0442 1.96048 -2.35242 -0.00348 -0.0413 -0.16119 -0.21557 0 0 0 0 0 -0.05973 0.07422 0.65536 0 0.1415 0 3.6196 -0.47546 0.62313 2.10612
LYS_164 -3.08451 0.07995 2.4895 -0.31204 0.02637 0.14623 0.65365 -1.11761 -0 -0 0.27042 0.00419 0 0 0 0 0 -0.09399 0.00663 1.71129 0 -0.0845 0 -1.5107 -0.56692 0.53665 -0.8454
SER_165 -5.87577 0.56781 4.78935 -0.02584 0 0.02073 2.1682 -2.42966 -0.01168 -0.16853 0.17497 -0.20432 0 0 -0.40286 0 0 -0.03144 0.08423 0.50863 0 -0.12036 0.65548 -0.77834 -0.51467 0.30629 -1.28778
ALA_166 -4.36424 0.41235 3.00811 -0.02555 0.00065 0 2.44524 -1.98121 -0.02286 -0.09454 -1.98616 -0.33278 0 0 0 0 0 -0.02626 0 0 0 0.23826 0 1.8394 -0.18493 0.42641 -0.64809
PHE_167 -10.9385 0.75734 3.15209 -0.59559 0.03358 0.3252 3.10583 -2.84529 -0.00174 -0.00513 -3.92273 0.2529 0 0 0 0 0 0.2799 0.05004 0 1.96306 -0.27708 0 1.0402 -0.08641 1.07762 -6.63473
TYR_168 -9.1205 0.75809 2.94038 -0.66481 0.08983 0.38696 2.48322 -2.55593 -0.03608 -0.13713 -2.5874 -0.27359 0 0 0 0 0 0.64299 0.06384 0 2.30545 -0.14576 0.00247 1.2797 0.15021 1.37005 -3.048
ILE_169 -10.5 1.59201 2.69593 -0.55314 0.60104 0.14689 2.61308 -2.81088 -0 -0 -3.32298 -0.04702 0 0 0 0 0 -0.00966 0.91672 0.33703 0 -0.74543 0 0.73287 0.09207 1.34367 -6.91776
LEU_170 -7.28325 0.84819 2.73504 -0.47523 0.25224 0.10231 2.4852 -2.20484 -0.01527 -0.04878 -2.29713 0.19386 0 0 0 0 0 -0.01826 0.18543 2.66621 0 -0.27252 0 0.18072 -0.48452 1.57432 -1.87628
PRO_171 -4.78913 0.43923 2.39178 -0.19909 0.00706 0.14671 0.50803 -0.94463 -0 -0 -0.6918 0.01781 0 0 0 0 0 0.02107 0.00022 0.51085 0 -0.97597 0 -2.4119 -0.50647 0.99513 -5.48111
SER_172 -2.51945 0.15846 2.79942 -0.03118 0.00182 0.02573 0.77192 -1.181 -0.00338 -0.05406 -2.58054 -0.32005 0 0 0 -0.46495 0 -0.05701 0.05494 0.43564 0 0.0845 1.81424 -0.77834 -0.49182 0.52058 -1.81455
ILE_173 -4.7038 0.37855 2.05771 -0.54953 0.38978 0.12642 0.70719 -1.48546 -0.00771 -0.0289 -0.01695 -0.40981 0 0 0 0 0 0.1018 0.01234 0.43879 0 0.50386 0 0.73287 0.11442 0.59887 -1.03955
ILE_174 -6.02138 0.42381 3.60477 -0.60531 0.34295 0.11508 2.16731 -1.85887 -0.00336 -0.03596 -1.46699 0.2629 0 0 -0.729 0 0 0.01451 0.00514 0.98422 0 -0.7823 0 0.73287 0.09588 0.5317 -2.22203
SER_175 -3.9743 0.40588 4.46747 -0.03019 0 0.05105 2.44792 -1.9253 -0.00754 -0.02549 -2.10311 -0.97366 0 0 -0.82737 -0.7597 0 -0.03037 0.02781 1.04304 0 -0.03982 0.6212 -0.77834 -0.53792 0.3754 -2.57334
ASN_176 -3.48888 0.40214 3.94454 -0.32284 0.07095 0.62095 1.54982 -1.77671 -0 -0 -1.11684 -1.58336 0 0 0 0 0 0.12354 0.13364 0 2.87018 -0.14454 0 -0.93687 -0.41442 0.24722 0.17856
GLU_177 -4.94742 0.69837 5.7956 -0.34161 0.06661 0.4798 2.94937 -2.43934 -0 -0 -2.87236 -0.49737 0 0 -0.82737 -0.7597 0 -0.08127 0.32534 0 4.35922 -0.27631 0 -2.7348 -0.49291 0.25511 -1.34102
LYS_178 -6.04267 0.75467 5.27175 -0.52451 0.15266 0.33177 2.74928 -2.47206 -0 -0 -1.80543 0.11424 0 0 0 0 0 -0.00699 0.061 2.33221 0 -0.02447 0 -1.5107 -0.67649 0.38907 -0.90666
GLN_179 -6.37786 0.68591 7.20388 -0.64307 0.53043 0.68953 3.93838 -3.26066 -0 -0 -4.85332 -0.48268 0 0 -0.50331 -1.64328 0 0.11264 0.04419 0 3.44619 -0.16902 0 -0.18838 -0.49013 0.6691 -1.29147
GLU_180 -2.64139 0.117 3.33205 -0.20737 0.02933 0.28942 1.29069 -1.49057 -0 -0 -0.39867 -0.62673 0 0 0 0 0 0.03674 0.00775 0 3.01562 -0.33888 0 -2.7348 -0.47331 0.71364 -0.07949
ILE_181 -3.81341 0.35922 3.05501 -0.49885 0.37476 0.10029 1.04769 -1.59221 -0 -0 0.23149 0.04797 0 0 0 0 0 0.01766 0.02198 0.61151 0 -0.50446 0 0.73287 -0.26592 0.51053 0.43614
LEU_182 -5.40561 0.24047 3.89324 -0.51074 0.17563 0.13267 1.4638 -2.12784 -0 -0 -0.55807 0.25483 0 0 0 0 0 0.02653 0.06249 0.45377 0 -0.21896 0 0.18072 0.12683 1.02743 -0.78282
GLY_183 -1.9463 0.12554 2.62778 -5e-05 0 0 1.44745 -1.28168 -0 -0 -0.85637 -0.41163 0 0 0 0 0 0.10333 0 0 0 -0.62261 0 0.83697 0.04477 0.91175 0.97895
THR_184 -4.30204 0.42078 2.59522 -0.17634 0.09514 0.06215 1.36221 -1.57793 -0 -0 -1.5862 0.28903 0 0 -0.50331 -0.70432 0 0.01679 0.03188 0.05673 0 0.0414 2.29618 -1.0874 -0.20308 0.49368 -2.37942
VAL_185 -3.39806 0.33928 1.9646 -0.32358 0.23574 0.07032 1.59042 -1.41245 -0 -0 0.10485 -0.51491 0 0 0 0 0 -0.01555 0.00619 0.11398 0 -0.43147 0 1.9342 -0.3905 0.7735 0.64654
SER_186 -1.25148 0.07763 0.85551 -0.02737 5e-05 0.02273 0.03733 -0.5115 -0 -0 -0.39746 -0.24499 0 0 0 0 0 -0.0619 0.00301 0.4276 0 0.02317 0.6008 -0.77834 -0.52208 0.41511 -1.33217
TRP_187 -6.65024 0.45984 3.03486 -0.88439 0.08871 0.65289 2.0233 -2.02769 -0.00664 -0.05395 -0.343 -0.39442 0 0 0 0 0 0.13726 0.11438 0 3.62129 -0.50352 0 1.6906 -0.11382 0.62084 1.46629
ASN_188 -5.63962 0.37293 6.60682 -0.21621 0.00583 0.30865 3.62619 -2.91908 -0 -0 -3.98327 -0.46171 0 0 -2.21886 0 0 -0.00803 0.07304 0 3.17334 0.30944 0 -0.93687 0.12461 0.76829 -1.01452
LEU_189 -6.33007 0.64015 3.256 -0.49058 0.20161 0.10863 1.88946 -2.11249 -0 -0 -0.84868 0.28208 0 0 0 0 0 0.07556 0.11726 0.34113 0 -0.24727 0 0.18072 -0.19255 0.38889 -2.74014
ARG_190 -5.02739 0.44371 4.61441 -0.80727 0.11633 0.55162 2.1356 -2.3551 -0 -0 -1.47891 0.34155 0 0 -1.24333 0 0 -0.05812 0.00631 1.49531 0 -0.14841 0 -1.2888 -0.37956 0.35191 -2.73014
GLU_191 -5.75856 0.30355 6.32109 -0.18444 0.02728 0.25666 3.16924 -2.88872 -0 -0 -3.33195 -0.53985 0 0 -0.97553 0 0 0.00282 0.02582 0 3.96451 -0.28969 0 -2.7348 -0.40707 0.43246 -2.60716
MET_192 -7.75091 0.46222 5.96066 -0.39577 0.07984 0.13104 2.51702 -2.86686 -0 -0 -1.50156 -0.21633 0 0 0 0 0 -0.02512 0.18159 1.97714 0 0.10204 0 0.60916 -0.07928 0.5053 -0.30983
LEU_193 -8.05084 1.0447 4.62256 -0.64456 0.42501 0.20895 2.68649 -2.98201 -0.00704 -0.03944 -1.98219 -0.07924 0 0 0 0 0 -0.0484 0.19123 1.5604 0 -0.29661 0 0.18072 -0.03194 0.75529 -2.4869
ALA_194 -4.81618 0.47351 4.87871 -0.02194 0 0 2.53472 -2.73966 -0 -0 -1.86906 -0.36572 0 0 0 0 0 -0.03602 0 0 0 -0.1921 0 1.8394 -0.28893 0.69776 0.09449
HIS_D_195 -5.84702 0.29486 6.67549 -0.68282 0.01292 0.70267 3.60839 -3.27581 -0 -0 -4.60333 -0.31385 0 0 0 -1.00764 0 0.00539 0.11197 0 1.59492 -0.23051 0 -0.45461 -0.08832 0.30614 -3.19114
ALA_196 -5.08994 0.18112 4.62809 -0.02187 0 0 2.94848 -2.65637 -0 -0 -2.62848 -0.35247 0 0 0 0 0 -0.04808 0 0 0 -0.25025 0 1.8394 -0.14467 0.23767 -1.35736
GLU_197 -4.3523 0.19497 5.45571 -0.31886 0.05376 0.33662 2.3868 -2.45066 -0 -0 -2.87873 -0.46191 0 0 0 -0.60103 0 -0.00915 0.01378 0 3.90407 -0.03991 0 -2.7348 -0.20527 0.16695 -1.53996
GLU_198 -3.31444 0.13502 3.85961 -0.2148 0.02596 0.30414 1.34309 -1.78304 -0.00704 -0.03944 -0.88051 -0.61239 0 0 0 0 0 -0.05414 0.01224 0 3.09917 -0.32212 0 -2.7348 -0.26733 0.13888 -1.31196
THR_199 -4.85037 0.42765 5.18951 -0.13062 0.05123 0.0639 2.13279 -2.33653 -0 -0 -1.94645 -0.28533 0 0 0 0 0 -0.01877 0.00025 0.14015 0 -0.41805 4.14018 -1.0874 -0.49503 0.44291 1.02005
ARG_200 -2.98585 0.18466 3.95145 -0.46638 0.07025 0.29164 1.55752 -1.72477 -0 -0 -1.34963 -0.17949 0 0 0 0 0 -0.10266 0.0443 1.59892 0 -0.14654 0 -1.2888 -0.10265 0.58175 -0.06627
LYS_201 -4.67127 0.26998 5.09077 -0.2981 0.04081 0.13835 2.30225 -2.1535 -0 -0 -2.1386 -0.0262 0 0 0 -1.00764 0 -0.00393 0.07619 1.88133 0 -0.08302 0 -1.5107 0.09375 0.30978 -1.68975
LEU_202 -5.83985 1.04272 1.89261 -0.65539 0.26122 0.20819 0.81516 -1.31917 -0 -0 -0.05926 0.196 0 0 0 0 0 0.03436 0.2376 0.59458 0 -0.19194 0 0.18072 0.02816 0.56856 -2.00572
MET_203 -7.11603 0.86443 2.1157 -0.37629 0.10531 0.24156 1.20046 -1.58352 -0 -0 -1.50878 -0.48077 0 0 0 0 0 0.22854 0.09808 2.12197 0 0.0608 0 0.60916 1.12408 1.61356 -0.68174
PRO_204 -5.23688 0.90785 1.80503 -0.21901 0.02418 0.16208 0.30484 -0.8573 -0 -0 -0.25186 -0.16357 0 0 0 0 0 -0.00459 0.03444 0.41486 0 -0.33575 0 -2.4119 1.15673 1.4395 -3.23136
VAL_205 -6.19188 1.06721 0.38304 -0.26546 0.1666 0.0555 0.59299 -1.40252 -0 -0 -0.35354 -0.29178 0 0 0 0 0 -0.03667 0.07597 0.34576 0 -0.46089 0 1.9342 0.00808 0.51903 -3.85438
CYS_206 -6.8248 0.80692 4.85598 -0.06832 0.00028 0.04531 2.65911 -2.25045 -0.03189 -0.24465 -2.69331 -0.15192 0 0 0 0 0 -0.02942 0.0094 0.8503 0 0.19153 0 3.6196 -0.35867 0.50044 0.88544
VAL_207 -3.71522 0.13068 1.70402 -0.31063 0.24384 0.07199 1.01281 -1.19274 -0 -0 0.02372 -0.08406 0 0 0 0 0 -0.04101 0.00611 0.28509 0 -0.02838 0 1.9342 -0.34459 0.48488 0.1807
GLU_208 -2.91346 0.41665 2.7972 -0.64362 0.19345 1.20729 1.091 -1.23256 -0.00359 -0.03776 -1.56938 -0.61913 0 0 0 0 0 0.0619 0.02251 0 3.95618 -0.35441 0 -2.7348 -0.40129 0.62807 -0.13573
THR_209 -5.23805 0.48731 4.67537 -0.19818 0.28902 0.08681 2.84212 -2.46422 -0.00931 -0.09668 -2.30748 -0.38381 0 0 0 0 0 0.01004 0.03066 0.47686 0 0.79261 2.33811 -1.0874 0.68383 0.88032 1.80794
LYS_210 -3.46554 0.42636 4.17413 -0.309 0.03093 0.14369 2.1659 -2.00124 -0.01455 -0.07428 -2.47364 0.00948 0 0 0 0 0 -0.09339 0.00034 1.68891 0 -0.0881 0 -1.5107 0.79901 0.68637 0.09468
ALA_211 -3.10595 0.21295 2.74949 -0.0222 0 0 1.27141 -1.6375 -0 -0 -1.58001 -0.36324 0 0 0 0 0 -0.04009 0 0 0 -0.31983 0 1.8394 -0.46595 0.41321 -1.0483
ILE_212 -9.09903 1.97876 3.19737 -0.5764 0.28977 0.15893 2.69796 -2.56902 -0.01369 -0.08351 -1.49329 0.38147 0 0 0 0 0 -0.03397 0.0774 2.02356 0 -0.33127 0 0.73287 -0.20846 0.78469 -2.08587
VAL_213 -6.3109 0.4133 4.56482 -0.30653 0.19061 0.06966 2.39025 -2.78503 -0 -0 -1.92115 -0.16197 0 0 0 0 0 0.00584 0.00671 0.07366 0 -0.2473 0 1.9342 -0.03898 0.75659 -1.36623
SER_214 -3.98073 0.2646 5.16663 -0.02773 0 0.06405 2.32482 -2.42646 -0 -0 -2.86487 -0.59149 0 0 0 0 0 -0.01653 0.00071 0.65314 0 0.34354 0.60133 -0.77834 0.07626 0.2507 -0.94037
THR_215 -5.987 0.19189 5.33211 -0.20521 0.12859 0.07496 2.68421 -2.72851 -0.0301 -0.21782 -2.59549 -0.07161 0 0 0 0 0 -0.01854 0.00363 0.0748 0 0.01449 2.29719 -1.0874 0.17271 0.21833 -1.7488
ILE_216 -8.72274 1.50253 3.72449 -0.66827 0.55587 0.14516 2.91612 -2.72631 -0 -0 -2.25116 0.32506 0 0 0 0 0 -0.06187 0.05368 0.6094 0 -0.49962 0 0.73287 0.08077 0.5588 -3.7252
GLN_217 -6.04161 0.39735 4.78305 -0.27258 0.04112 0.21114 2.066 -2.67178 -0.02483 -0.17983 -0.92503 -0.53237 0 0 0 0 0 0.10301 0.00072 0 2.80698 -0.21975 0 -0.18838 -0.13182 0.54724 -0.2314
ARG_218 -3.77939 0.22551 4.70661 -0.78235 0.13236 0.52094 1.51838 -2.20423 -0.01556 -0.14355 -1.15819 0.37531 0 0 0 0 0 0.13364 0.02286 2.53022 0 -0.04494 0 -1.2888 -0.26073 0.24573 0.73383
LYS_219 -4.52206 0.2956 3.80464 -0.49308 0.11098 0.32494 1.83199 -1.80145 -0 -0 -1.7453 0.13344 0 0 0 0 0 -0.01285 0.03652 2.52936 0 0.05306 0 -1.5107 -0.19564 0.25296 -0.90758
TYR_220 -7.32018 0.54217 4.84786 -0.59158 0.31886 0.31832 3.16298 -2.73105 -0 -0 -3.16641 -0.40799 0 0 0 -0.60103 0 0.003 0.02863 0 3.88033 0.18616 0.05398 1.2797 0.139 0.39496 0.3377
LYS_221 -1.64867 0.21751 2.31098 -0.36471 0.04345 0.1686 0.89602 -1.07354 -0 -0 -0.51085 0.13804 0 0 0 0 0 -0.11008 0.00117 1.60087 0 -0.00629 0 -1.5107 0.00456 0.33361 0.48998
GLY_222 -1.37352 0.03906 1.83505 -6e-05 0 0 0.63254 -0.82492 -0 -0 -0.07003 -0.36921 0 0 0 0 0 -0.17262 0 0 0 -1.51935 0 0.83697 -0.64774 0.17305 -1.46078
ILE_223 -6.04027 0.89377 2.42026 -0.57009 0.46096 0.1216 1.71203 -1.66825 -0 -0 -1.78559 0.20844 0 0 0 0 0 -0.08264 0.15614 1.33653 0 0.17004 0 0.73287 -0.6135 0.37861 -2.1691
LYS:CtermProteinFull_224 -3.40479 0.2198 4.62862 -0.54153 0.17726 0.41862 1.45431 -1.85069 -0 -0 -3.43597 0.23184 0 0 0 0 0 0 0.00947 2.05119 0 0 0 -1.5107 -0.2119 0.41404 -1.35043
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15810 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 135.735 tmscore: 0.58016 2w2gA_201 prob: 100 ident: 48.86
ATOM      1  N   VAL A   1      -0.194 -13.979  15.055  1.00 17.940          N  
ATOM      2  CA  VAL A   1       1.174 -14.058  14.539  1.00 17.090          C  
ATOM      3  C   VAL A   1       1.407 -12.894  13.595  1.00 16.820          C  
ATOM      4  O   VAL A   1       0.455 -12.155  13.324  1.00 16.720          O  
ATOM      5  CB  VAL A   1       1.418 -15.364  13.792  1.00 24.270          C  
ATOM      6  CG1 VAL A   1       1.179 -16.547  14.710  1.00 24.270          C  
ATOM      7  CG2 VAL A   1       0.550 -15.428  12.550  1.00 24.270          C  
ATOM      8 1H   VAL A   1      -0.561 -14.898  15.245  1.00 21.530          H  
ATOM      9 2H   VAL A   1      -0.187 -13.442  15.912  1.00 21.530          H  
ATOM     10 3H   VAL A   1      -0.782 -13.515  14.379  1.00 21.530          H  
ATOM     11  HA  VAL A   1       1.875 -13.983  15.368  1.00 20.510          H  
ATOM     12  HB  VAL A   1       2.453 -15.398  13.519  1.00 29.120          H  
ATOM     13 1HG1 VAL A   1       1.392 -17.444  14.198  1.00 29.120          H  
ATOM     14 2HG1 VAL A   1       1.832 -16.469  15.562  1.00 29.120          H  
ATOM     15 3HG1 VAL A   1       0.148 -16.583  15.049  1.00 29.120          H  
ATOM     16 1HG2 VAL A   1       0.749 -16.350  12.016  1.00 29.120          H  
ATOM     17 2HG2 VAL A   1      -0.488 -15.396  12.847  1.00 29.120          H  
ATOM     18 3HG2 VAL A   1       0.752 -14.599  11.880  1.00 29.120          H  
ATOM     19  N   SER A   2       2.624 -12.762  13.045  1.00 16.830          N  
ATOM     20  CA  SER A   2       2.926 -11.593  12.220  1.00 16.760          C  
ATOM     21  C   SER A   2       3.479 -11.911  10.827  1.00 16.140          C  
ATOM     22  O   SER A   2       4.255 -11.139  10.256  1.00 15.950          O  
ATOM     23  CB  SER A   2       3.855 -10.701  12.990  1.00 23.490          C  
ATOM     24  OG  SER A   2       3.285 -10.301  14.217  1.00 23.490          O  
ATOM     25  H   SER A   2       3.389 -13.432  13.228  1.00 20.200          H  
ATOM     26  HA  SER A   2       2.009 -11.043  12.058  1.00 20.110          H  
ATOM     27 1HB  SER A   2       4.801 -11.208  13.163  1.00 28.190          H  
ATOM     28 2HB  SER A   2       4.039  -9.825  12.404  1.00 28.190          H  
ATOM     29  HG  SER A   2       3.867  -9.608  14.552  1.00 28.190          H  
ATOM     30  N   SER A   3       3.102 -13.074  10.325  1.00 15.920          N  
ATOM     31  CA  SER A   3       3.387 -13.558   8.977  1.00 15.500          C  
ATOM     32  C   SER A   3       2.455 -14.737   8.723  1.00 14.870          C  
ATOM     33  O   SER A   3       2.083 -15.474   9.637  1.00 14.600          O  
ATOM     34  CB  SER A   3       4.840 -13.880   8.718  1.00 21.870          C  
ATOM     35  OG  SER A   3       4.992 -14.340   7.384  1.00 21.870          O  
ATOM     36  H   SER A   3       2.525 -13.645  10.922  1.00 19.100          H  
ATOM     37  HA  SER A   3       3.119 -12.772   8.267  1.00 18.600          H  
ATOM     38 1HB  SER A   3       5.439 -12.982   8.858  1.00 26.240          H  
ATOM     39 2HB  SER A   3       5.196 -14.609   9.406  1.00 26.240          H  
ATOM     40  HG  SER A   3       5.953 -14.293   7.177  1.00 26.240          H  
ATOM     41  N   PHE A   4       1.999 -14.909   7.499  1.00 14.810          N  
ATOM     42  CA  PHE A   4       0.995 -15.947   7.255  1.00 14.410          C  
ATOM     43  C   PHE A   4       1.389 -17.366   7.644  1.00 14.640          C  
ATOM     44  O   PHE A   4       0.585 -18.088   8.216  1.00 14.510          O  
ATOM     45  CB  PHE A   4       0.567 -15.934   5.800  1.00 20.330          C  
ATOM     46  CG  PHE A   4      -0.337 -14.792   5.490  1.00 20.330          C  
ATOM     47  CD1 PHE A   4       0.158 -13.659   4.877  1.00 20.330          C  
ATOM     48  CD2 PHE A   4      -1.686 -14.842   5.814  1.00 20.330          C  
ATOM     49  CE1 PHE A   4      -0.659 -12.597   4.591  1.00 20.330          C  
ATOM     50  CE2 PHE A   4      -2.510 -13.780   5.524  1.00 20.330          C  
ATOM     51  CZ  PHE A   4      -1.993 -12.649   4.910  1.00 20.330          C  
ATOM     52  H   PHE A   4       2.339 -14.303   6.749  1.00 17.770          H  
ATOM     53  HA  PHE A   4       0.119 -15.685   7.849  1.00 17.290          H  
ATOM     54 1HB  PHE A   4       1.446 -15.868   5.156  1.00 24.400          H  
ATOM     55 2HB  PHE A   4       0.049 -16.864   5.561  1.00 24.400          H  
ATOM     56  HD1 PHE A   4       1.207 -13.615   4.624  1.00 24.400          H  
ATOM     57  HD2 PHE A   4      -2.096 -15.734   6.304  1.00 24.400          H  
ATOM     58  HE1 PHE A   4      -0.248 -11.721   4.116  1.00 24.400          H  
ATOM     59  HE2 PHE A   4      -3.566 -13.833   5.787  1.00 24.400          H  
ATOM     60  HZ  PHE A   4      -2.640 -11.801   4.685  1.00 24.400          H  
ATOM     61  N   LEU A   5       2.620 -17.784   7.421  1.00 15.140          N  
ATOM     62  CA  LEU A   5       2.939 -19.172   7.754  1.00 15.530          C  
ATOM     63  C   LEU A   5       3.274 -19.402   9.215  1.00 15.550          C  
ATOM     64  O   LEU A   5       3.583 -20.526   9.604  1.00 15.830          O  
ATOM     65  CB  LEU A   5       4.080 -19.728   6.916  1.00 21.590          C  
ATOM     66  CG  LEU A   5       3.698 -20.416   5.601  1.00 21.590          C  
ATOM     67  CD1 LEU A   5       3.128 -19.424   4.585  1.00 21.590          C  
ATOM     68  CD2 LEU A   5       4.926 -21.110   5.096  1.00 21.590          C  
ATOM     69  H   LEU A   5       3.305 -17.177   6.993  1.00 18.170          H  
ATOM     70  HA  LEU A   5       2.067 -19.774   7.522  1.00 18.640          H  
ATOM     71 1HB  LEU A   5       4.755 -18.911   6.680  1.00 25.900          H  
ATOM     72 2HB  LEU A   5       4.632 -20.454   7.516  1.00 25.900          H  
ATOM     73  HG  LEU A   5       2.921 -21.152   5.785  1.00 25.900          H  
ATOM     74 1HD1 LEU A   5       2.876 -19.967   3.672  1.00 25.900          H  
ATOM     75 2HD1 LEU A   5       2.230 -18.959   4.980  1.00 25.900          H  
ATOM     76 3HD1 LEU A   5       3.858 -18.661   4.356  1.00 25.900          H  
ATOM     77 1HD2 LEU A   5       4.720 -21.629   4.163  1.00 25.900          H  
ATOM     78 2HD2 LEU A   5       5.669 -20.393   4.947  1.00 25.900          H  
ATOM     79 3HD2 LEU A   5       5.282 -21.826   5.833  1.00 25.900          H  
ATOM     80  N   GLU A   6       3.232 -18.357  10.036  1.00 15.360          N  
ATOM     81  CA  GLU A   6       3.556 -18.519  11.442  1.00 15.480          C  
ATOM     82  C   GLU A   6       2.357 -19.031  12.226  1.00 14.930          C  
ATOM     83  O   GLU A   6       2.487 -19.374  13.396  1.00 15.160          O  
ATOM     84  CB  GLU A   6       4.021 -17.203  12.054  1.00 21.620          C  
ATOM     85  CG  GLU A   6       5.325 -16.664  11.557  1.00 21.620          C  
ATOM     86  CD  GLU A   6       5.737 -15.372  12.270  1.00 21.620          C  
ATOM     87  OE1 GLU A   6       4.897 -14.725  12.904  1.00 21.620          O  
ATOM     88  OE2 GLU A   6       6.904 -15.048  12.181  1.00 21.620          O  
ATOM     89  H   GLU A   6       2.928 -17.440   9.700  1.00 18.430          H  
ATOM     90  HA  GLU A   6       4.357 -19.251  11.533  1.00 18.580          H  
ATOM     91 1HB  GLU A   6       3.292 -16.454  11.799  1.00 25.950          H  
ATOM     92 2HB  GLU A   6       4.066 -17.289  13.142  1.00 25.950          H  
ATOM     93 1HG  GLU A   6       6.095 -17.391  11.679  1.00 25.950          H  
ATOM     94 2HG  GLU A   6       5.228 -16.495  10.500  1.00 25.950          H  
ATOM     95  N   MET A   7       1.189 -19.070  11.582  1.00 14.440          N  
ATOM     96  CA  MET A   7      -0.072 -19.492  12.202  1.00 13.960          C  
ATOM     97  C   MET A   7       0.068 -20.920  12.717  1.00 13.420          C  
ATOM     98  O   MET A   7       0.725 -21.740  12.072  1.00 13.360          O  
ATOM     99  CB  MET A   7      -1.153 -19.496  11.147  1.00 19.740          C  
ATOM    100  CG  MET A   7      -1.489 -18.172  10.490  1.00 19.740          C  
ATOM    101  SD  MET A   7      -2.384 -17.035  11.457  1.00 19.740          S  
ATOM    102  CE  MET A   7      -2.159 -15.641  10.345  1.00 19.740          C  
ATOM    103  H   MET A   7       1.171 -18.771  10.602  1.00 17.330          H  
ATOM    104  HA  MET A   7      -0.321 -18.832  13.035  1.00 16.750          H  
ATOM    105 1HB  MET A   7      -0.876 -20.184  10.416  1.00 23.680          H  
ATOM    106 2HB  MET A   7      -2.048 -19.857  11.581  1.00 23.680          H  
ATOM    107 1HG  MET A   7      -0.558 -17.689  10.251  1.00 23.680          H  
ATOM    108 2HG  MET A   7      -2.010 -18.326   9.568  1.00 23.680          H  
ATOM    109 1HE  MET A   7      -2.658 -14.761  10.756  1.00 23.680          H  
ATOM    110 2HE  MET A   7      -1.101 -15.444  10.230  1.00 23.680          H  
ATOM    111 3HE  MET A   7      -2.574 -15.875   9.371  1.00 23.680          H  
ATOM    112  N   LYS A   8      -0.528 -21.234  13.871  1.00 13.160          N  
ATOM    113  CA  LYS A   8      -0.428 -22.612  14.388  1.00 12.770          C  
ATOM    114  C   LYS A   8      -1.773 -23.116  14.868  1.00 12.600          C  
ATOM    115  O   LYS A   8      -2.348 -22.560  15.799  1.00 12.700          O  
ATOM    116  CB  LYS A   8       0.595 -22.715  15.537  1.00 18.030          C  
ATOM    117  CG  LYS A   8       2.030 -22.276  15.184  1.00 18.030          C  
ATOM    118  CD  LYS A   8       2.731 -23.233  14.207  1.00 18.030          C  
ATOM    119  CE  LYS A   8       4.117 -22.720  13.831  1.00 18.030          C  
ATOM    120  NZ  LYS A   8       4.766 -23.578  12.779  1.00 18.030          N  
ATOM    121  H   LYS A   8      -1.088 -20.510  14.349  1.00 15.790          H  
ATOM    122  HA  LYS A   8      -0.117 -23.266  13.578  1.00 15.320          H  
ATOM    123 1HB  LYS A   8       0.257 -22.100  16.371  1.00 21.640          H  
ATOM    124 2HB  LYS A   8       0.635 -23.744  15.890  1.00 21.640          H  
ATOM    125 1HG  LYS A   8       2.005 -21.289  14.762  1.00 21.640          H  
ATOM    126 2HG  LYS A   8       2.618 -22.228  16.099  1.00 21.640          H  
ATOM    127 1HD  LYS A   8       2.827 -24.215  14.666  1.00 21.640          H  
ATOM    128 2HD  LYS A   8       2.161 -23.335  13.295  1.00 21.640          H  
ATOM    129 1HE  LYS A   8       4.018 -21.705  13.441  1.00 21.640          H  
ATOM    130 2HE  LYS A   8       4.753 -22.698  14.715  1.00 21.640          H  
ATOM    131 1HZ  LYS A   8       5.697 -23.192  12.527  1.00 21.640          H  
ATOM    132 2HZ  LYS A   8       4.878 -24.517  13.116  1.00 21.640          H  
ATOM    133 3HZ  LYS A   8       4.188 -23.583  11.953  1.00 21.640          H  
ATOM    134  N   SER A   9      -2.250 -24.204  14.256  1.00 12.520          N  
ATOM    135  CA  SER A   9      -3.575 -24.765  14.548  1.00 12.500          C  
ATOM    136  C   SER A   9      -4.657 -23.695  14.382  1.00 12.490          C  
ATOM    137  O   SER A   9      -5.586 -23.580  15.185  1.00 12.930          O  
ATOM    138  CB  SER A   9      -3.623 -25.373  15.942  1.00 17.510          C  
ATOM    139  OG  SER A   9      -2.704 -26.433  16.070  1.00 17.510          O  
ATOM    140  H   SER A   9      -1.693 -24.636  13.532  1.00 15.020          H  
ATOM    141  HA  SER A   9      -3.777 -25.559  13.829  1.00 15.000          H  
ATOM    142 1HB  SER A   9      -3.415 -24.614  16.692  1.00 21.010          H  
ATOM    143 2HB  SER A   9      -4.629 -25.742  16.134  1.00 21.010          H  
ATOM    144  HG  SER A   9      -2.808 -26.762  16.966  1.00 21.010          H  
ATOM    145  N   GLU A  10      -4.526 -22.931  13.298  1.00 12.180          N  
ATOM    146  CA  GLU A  10      -5.434 -21.857  12.922  1.00 12.350          C  
ATOM    147  C   GLU A  10      -5.904 -22.081  11.489  1.00 12.070          C  
ATOM    148  O   GLU A  10      -5.165 -22.618  10.663  1.00 11.950          O  
ATOM    149  CB  GLU A  10      -4.730 -20.503  13.081  1.00 17.220          C  
ATOM    150  CG  GLU A  10      -4.400 -20.133  14.537  1.00 17.220          C  
ATOM    151  CD  GLU A  10      -3.567 -18.877  14.718  1.00 17.220          C  
ATOM    152  OE1 GLU A  10      -4.135 -17.836  14.975  1.00 17.220          O  
ATOM    153  OE2 GLU A  10      -2.345 -18.972  14.631  1.00 17.220          O  
ATOM    154  H   GLU A  10      -3.733 -23.118  12.700  1.00 14.620          H  
ATOM    155  HA  GLU A  10      -6.304 -21.881  13.579  1.00 14.820          H  
ATOM    156 1HB  GLU A  10      -3.814 -20.539  12.545  1.00 20.670          H  
ATOM    157 2HB  GLU A  10      -5.338 -19.711  12.646  1.00 20.670          H  
ATOM    158 1HG  GLU A  10      -5.337 -20.006  15.074  1.00 20.670          H  
ATOM    159 2HG  GLU A  10      -3.891 -20.948  14.989  1.00 20.670          H  
ATOM    160  N   LYS A  11      -7.097 -21.582  11.177  1.00 12.280          N  
ATOM    161  CA  LYS A  11      -7.736 -21.734   9.862  1.00 12.200          C  
ATOM    162  C   LYS A  11      -6.952 -21.194   8.664  1.00 11.670          C  
ATOM    163  O   LYS A  11      -7.249 -21.542   7.522  1.00 11.580          O  
ATOM    164  CB  LYS A  11      -9.113 -21.059   9.874  1.00 17.110          C  
ATOM    165  CG  LYS A  11      -9.080 -19.520   9.973  1.00 17.110          C  
ATOM    166  CD  LYS A  11     -10.487 -18.928  10.035  1.00 17.110          C  
ATOM    167  CE  LYS A  11     -10.449 -17.400  10.081  1.00 17.110          C  
ATOM    168  NZ  LYS A  11     -11.817 -16.811  10.163  1.00 17.110          N  
ATOM    169  H   LYS A  11      -7.622 -21.133  11.917  1.00 14.740          H  
ATOM    170  HA  LYS A  11      -7.882 -22.801   9.692  1.00 14.640          H  
ATOM    171 1HB  LYS A  11      -9.647 -21.320   8.960  1.00 20.530          H  
ATOM    172 2HB  LYS A  11      -9.695 -21.438  10.712  1.00 20.530          H  
ATOM    173 1HG  LYS A  11      -8.516 -19.211  10.851  1.00 20.530          H  
ATOM    174 2HG  LYS A  11      -8.593 -19.114   9.088  1.00 20.530          H  
ATOM    175 1HD  LYS A  11     -11.049 -19.243   9.154  1.00 20.530          H  
ATOM    176 2HD  LYS A  11     -11.001 -19.296  10.923  1.00 20.530          H  
ATOM    177 1HE  LYS A  11      -9.876 -17.085  10.951  1.00 20.530          H  
ATOM    178 2HE  LYS A  11      -9.957 -17.028   9.181  1.00 20.530          H  
ATOM    179 1HZ  LYS A  11     -11.749 -15.802  10.192  1.00 20.530          H  
ATOM    180 2HZ  LYS A  11     -12.354 -17.088   9.353  1.00 20.530          H  
ATOM    181 3HZ  LYS A  11     -12.278 -17.139  11.000  1.00 20.530          H  
ATOM    182  N   GLN A  12      -5.987 -20.317   8.903  1.00 11.540          N  
ATOM    183  CA  GLN A  12      -5.241 -19.731   7.803  1.00 11.240          C  
ATOM    184  C   GLN A  12      -4.082 -20.596   7.266  1.00 10.730          C  
ATOM    185  O   GLN A  12      -3.583 -20.304   6.177  1.00 10.940          O  
ATOM    186  CB  GLN A  12      -4.740 -18.338   8.219  1.00 15.860          C  
ATOM    187  CG  GLN A  12      -5.875 -17.310   8.444  1.00 15.860          C  
ATOM    188  CD  GLN A  12      -5.389 -15.919   8.909  1.00 15.860          C  
ATOM    189  OE1 GLN A  12      -4.782 -15.153   8.143  1.00 15.860          O  
ATOM    190  NE2 GLN A  12      -5.665 -15.611  10.182  1.00 15.860          N  
ATOM    191  H   GLN A  12      -5.773 -20.080   9.860  1.00 13.850          H  
ATOM    192  HA  GLN A  12      -5.938 -19.589   6.977  1.00 13.490          H  
ATOM    193 1HB  GLN A  12      -4.212 -18.426   9.155  1.00 19.030          H  
ATOM    194 2HB  GLN A  12      -4.042 -17.949   7.475  1.00 19.030          H  
ATOM    195 1HG  GLN A  12      -6.422 -17.189   7.511  1.00 19.030          H  
ATOM    196 2HG  GLN A  12      -6.538 -17.698   9.210  1.00 19.030          H  
ATOM    197 1HE2 GLN A  12      -5.369 -14.716  10.606  1.00 19.030          H  
ATOM    198 2HE2 GLN A  12      -6.148 -16.262  10.762  1.00 19.030          H  
ATOM    199  N   VAL A  13      -3.622 -21.624   8.011  1.00 10.260          N  
ATOM    200  CA  VAL A  13      -2.511 -22.452   7.515  1.00 10.000          C  
ATOM    201  C   VAL A  13      -2.743 -23.952   7.610  1.00 10.010          C  
ATOM    202  O   VAL A  13      -2.921 -24.517   8.688  1.00 10.080          O  
ATOM    203  CB  VAL A  13      -1.181 -22.099   8.213  1.00 14.100          C  
ATOM    204  CG1 VAL A  13      -0.014 -23.012   7.757  1.00 14.100          C  
ATOM    205  CG2 VAL A  13      -0.812 -20.710   7.850  1.00 14.100          C  
ATOM    206  H   VAL A  13      -4.067 -21.869   8.907  1.00 12.310          H  
ATOM    207  HA  VAL A  13      -2.379 -22.217   6.462  1.00 12.000          H  
ATOM    208  HB  VAL A  13      -1.301 -22.206   9.290  1.00 16.920          H  
ATOM    209 1HG1 VAL A  13       0.899 -22.703   8.276  1.00 16.920          H  
ATOM    210 2HG1 VAL A  13      -0.223 -24.053   8.004  1.00 16.920          H  
ATOM    211 3HG1 VAL A  13       0.139 -22.920   6.699  1.00 16.920          H  
ATOM    212 1HG2 VAL A  13       0.108 -20.471   8.347  1.00 16.920          H  
ATOM    213 2HG2 VAL A  13      -0.680 -20.622   6.785  1.00 16.920          H  
ATOM    214 3HG2 VAL A  13      -1.571 -20.025   8.158  1.00 16.920          H  
ATOM    215  N   GLU A  14      -2.607 -24.596   6.466  1.00 10.130          N  
ATOM    216  CA  GLU A  14      -2.729 -26.029   6.304  1.00 10.330          C  
ATOM    217  C   GLU A  14      -1.330 -26.621   6.158  1.00 10.360          C  
ATOM    218  O   GLU A  14      -0.348 -25.886   5.987  1.00 10.730          O  
ATOM    219  CB  GLU A  14      -3.555 -26.334   5.050  1.00 14.380          C  
ATOM    220  CG  GLU A  14      -4.992 -25.799   5.084  1.00 14.380          C  
ATOM    221  CD  GLU A  14      -5.729 -26.042   3.790  1.00 14.380          C  
ATOM    222  OE1 GLU A  14      -5.699 -27.143   3.311  1.00 14.380          O  
ATOM    223  OE2 GLU A  14      -6.286 -25.102   3.259  1.00 14.380          O  
ATOM    224  H   GLU A  14      -2.450 -24.033   5.647  1.00 12.160          H  
ATOM    225  HA  GLU A  14      -3.208 -26.461   7.184  1.00 12.400          H  
ATOM    226 1HB  GLU A  14      -3.058 -25.912   4.179  1.00 17.260          H  
ATOM    227 2HB  GLU A  14      -3.606 -27.414   4.905  1.00 17.260          H  
ATOM    228 1HG  GLU A  14      -5.529 -26.290   5.896  1.00 17.260          H  
ATOM    229 2HG  GLU A  14      -4.976 -24.731   5.294  1.00 17.260          H  
ATOM    230  N   GLN A  15      -1.244 -27.949   6.117  1.00 10.240          N  
ATOM    231  CA  GLN A  15       0.048 -28.617   5.984  1.00 10.540          C  
ATOM    232  C   GLN A  15       0.797 -28.239   4.712  1.00 10.850          C  
ATOM    233  O   GLN A  15       2.023 -28.205   4.709  1.00 10.860          O  
ATOM    234  CB  GLN A  15      -0.132 -30.138   6.035  1.00 14.640          C  
ATOM    235  CG  GLN A  15      -0.611 -30.670   7.387  1.00 14.640          C  
ATOM    236  CD  GLN A  15      -2.128 -30.650   7.542  1.00 14.640          C  
ATOM    237  OE1 GLN A  15      -2.833 -29.912   6.833  1.00 14.640          O  
ATOM    238  NE2 GLN A  15      -2.637 -31.454   8.464  1.00 14.640          N  
ATOM    239  H   GLN A  15      -2.090 -28.509   6.236  1.00 12.290          H  
ATOM    240  HA  GLN A  15       0.668 -28.318   6.829  1.00 12.650          H  
ATOM    241 1HB  GLN A  15      -0.848 -30.445   5.274  1.00 17.560          H  
ATOM    242 2HB  GLN A  15       0.817 -30.619   5.801  1.00 17.560          H  
ATOM    243 1HG  GLN A  15      -0.271 -31.698   7.497  1.00 17.560          H  
ATOM    244 2HG  GLN A  15      -0.182 -30.050   8.175  1.00 17.560          H  
ATOM    245 1HE2 GLN A  15      -3.627 -31.485   8.611  1.00 17.560          H  
ATOM    246 2HE2 GLN A  15      -2.034 -32.032   9.015  1.00 17.560          H  
ATOM    247  N   LYS A  16       0.068 -27.950   3.632  1.00 11.340          N  
ATOM    248  CA  LYS A  16       0.706 -27.591   2.370  1.00 11.890          C  
ATOM    249  C   LYS A  16       1.049 -26.103   2.322  1.00 11.900          C  
ATOM    250  O   LYS A  16       1.995 -25.700   1.661  1.00 12.290          O  
ATOM    251  CB  LYS A  16      -0.181 -28.009   1.204  1.00 16.430          C  
ATOM    252  CG  LYS A  16      -0.411 -29.527   1.083  1.00 16.430          C  
ATOM    253  CD  LYS A  16       0.884 -30.295   0.764  1.00 16.430          C  
ATOM    254  CE  LYS A  16       0.603 -31.766   0.526  1.00 16.430          C  
ATOM    255  NZ  LYS A  16       1.835 -32.527   0.184  1.00 16.430          N  
ATOM    256  H   LYS A  16      -0.941 -28.019   3.687  1.00 13.610          H  
ATOM    257  HA  LYS A  16       1.654 -28.124   2.299  1.00 14.270          H  
ATOM    258 1HB  LYS A  16      -1.143 -27.543   1.301  1.00 19.710          H  
ATOM    259 2HB  LYS A  16       0.254 -27.664   0.281  1.00 19.710          H  
ATOM    260 1HG  LYS A  16      -0.812 -29.905   2.025  1.00 19.710          H  
ATOM    261 2HG  LYS A  16      -1.139 -29.726   0.297  1.00 19.710          H  
ATOM    262 1HD  LYS A  16       1.349 -29.871  -0.133  1.00 19.710          H  
ATOM    263 2HD  LYS A  16       1.594 -30.224   1.586  1.00 19.710          H  
ATOM    264 1HE  LYS A  16       0.156 -32.197   1.418  1.00 19.710          H  
ATOM    265 2HE  LYS A  16      -0.098 -31.853  -0.288  1.00 19.710          H  
ATOM    266 1HZ  LYS A  16       1.593 -33.488   0.018  1.00 19.710          H  
ATOM    267 2HZ  LYS A  16       2.254 -32.135  -0.653  1.00 19.710          H  
ATOM    268 3HZ  LYS A  16       2.507 -32.483   0.940  1.00 19.710          H  
ATOM    269  N   ILE A  17       0.294 -25.272   3.034  1.00 11.670          N  
ATOM    270  CA  ILE A  17       0.552 -23.830   3.066  1.00 11.880          C  
ATOM    271  C   ILE A  17       1.908 -23.624   3.692  1.00 12.820          C  
ATOM    272  O   ILE A  17       2.706 -22.799   3.261  1.00 13.400          O  
ATOM    273  CB  ILE A  17      -0.551 -23.027   3.784  1.00 16.550          C  
ATOM    274  CG1 ILE A  17      -1.790 -23.103   2.932  1.00 16.550          C  
ATOM    275  CG2 ILE A  17      -0.129 -21.572   4.043  1.00 16.550          C  
ATOM    276  CD1 ILE A  17      -3.104 -22.579   3.514  1.00 16.550          C  
ATOM    277  H   ILE A  17      -0.465 -25.654   3.580  1.00 14.000          H  
ATOM    278  HA  ILE A  17       0.598 -23.468   2.037  1.00 14.260          H  
ATOM    279  HB  ILE A  17      -0.770 -23.512   4.716  1.00 19.860          H  
ATOM    280 1HG1 ILE A  17      -1.583 -22.570   2.020  1.00 19.860          H  
ATOM    281 2HG1 ILE A  17      -1.930 -24.132   2.693  1.00 19.860          H  
ATOM    282 1HG2 ILE A  17      -0.925 -21.042   4.548  1.00 19.860          H  
ATOM    283 2HG2 ILE A  17       0.759 -21.540   4.667  1.00 19.860          H  
ATOM    284 3HG2 ILE A  17       0.075 -21.084   3.108  1.00 19.860          H  
ATOM    285 1HD1 ILE A  17      -3.903 -22.714   2.773  1.00 19.860          H  
ATOM    286 2HD1 ILE A  17      -3.378 -23.101   4.393  1.00 19.860          H  
ATOM    287 3HD1 ILE A  17      -3.022 -21.521   3.745  1.00 19.860          H  
ATOM    288  N   ALA A  18       2.162 -24.408   4.721  1.00 13.120          N  
ATOM    289  CA  ALA A  18       3.402 -24.390   5.463  1.00 14.120          C  
ATOM    290  C   ALA A  18       4.641 -24.660   4.574  1.00 14.660          C  
ATOM    291  O   ALA A  18       5.764 -24.374   4.992  1.00 14.630          O  
ATOM    292  CB  ALA A  18       3.327 -25.421   6.565  1.00 19.370          C  
ATOM    293  H   ALA A  18       1.421 -25.046   5.030  1.00 15.740          H  
ATOM    294  HA  ALA A  18       3.506 -23.414   5.916  1.00 16.940          H  
ATOM    295 1HB  ALA A  18       4.239 -25.387   7.155  1.00 23.240          H  
ATOM    296 2HB  ALA A  18       2.466 -25.207   7.201  1.00 23.240          H  
ATOM    297 3HB  ALA A  18       3.214 -26.410   6.122  1.00 23.240          H  
ATOM    298  N   GLU A  19       4.457 -25.274   3.392  1.00 15.300          N  
ATOM    299  CA  GLU A  19       5.551 -25.614   2.486  1.00 15.990          C  
ATOM    300  C   GLU A  19       5.880 -24.530   1.437  1.00 16.110          C  
ATOM    301  O   GLU A  19       6.787 -24.715   0.622  1.00 16.650          O  
ATOM    302  CB  GLU A  19       5.233 -26.933   1.765  1.00 22.110          C  
ATOM    303  CG  GLU A  19       5.154 -28.169   2.668  1.00 22.110          C  
ATOM    304  CD  GLU A  19       4.791 -29.437   1.903  1.00 22.110          C  
ATOM    305  OE1 GLU A  19       4.490 -29.337   0.732  1.00 22.110          O  
ATOM    306  OE2 GLU A  19       4.807 -30.491   2.495  1.00 22.110          O  
ATOM    307  H   GLU A  19       3.514 -25.472   3.057  1.00 18.360          H  
ATOM    308  HA  GLU A  19       6.445 -25.767   3.091  1.00 19.190          H  
ATOM    309 1HB  GLU A  19       4.271 -26.847   1.273  1.00 26.530          H  
ATOM    310 2HB  GLU A  19       5.980 -27.121   0.996  1.00 26.530          H  
ATOM    311 1HG  GLU A  19       6.113 -28.309   3.161  1.00 26.530          H  
ATOM    312 2HG  GLU A  19       4.402 -27.988   3.438  1.00 26.530          H  
ATOM    313  N   ILE A  20       5.155 -23.412   1.441  1.00 15.750          N  
ATOM    314  CA  ILE A  20       5.369 -22.349   0.452  1.00 16.000          C  
ATOM    315  C   ILE A  20       6.788 -21.752   0.548  1.00 16.140          C  
ATOM    316  O   ILE A  20       7.259 -21.506   1.654  1.00 15.790          O  
ATOM    317  CB  ILE A  20       4.304 -21.235   0.627  1.00 22.300          C  
ATOM    318  CG1 ILE A  20       2.930 -21.825   0.261  1.00 22.300          C  
ATOM    319  CG2 ILE A  20       4.622 -19.979  -0.225  1.00 22.300          C  
ATOM    320  CD1 ILE A  20       1.752 -20.984   0.626  1.00 22.300          C  
ATOM    321  H   ILE A  20       4.406 -23.315   2.138  1.00 18.900          H  
ATOM    322  HA  ILE A  20       5.190 -22.784  -0.519  1.00 19.200          H  
ATOM    323  HB  ILE A  20       4.269 -20.953   1.683  1.00 26.760          H  
ATOM    324 1HG1 ILE A  20       2.909 -21.989  -0.803  1.00 26.760          H  
ATOM    325 2HG1 ILE A  20       2.824 -22.787   0.759  1.00 26.760          H  
ATOM    326 1HG2 ILE A  20       3.872 -19.218  -0.066  1.00 26.760          H  
ATOM    327 2HG2 ILE A  20       5.582 -19.567   0.056  1.00 26.760          H  
ATOM    328 3HG2 ILE A  20       4.639 -20.236  -1.282  1.00 26.760          H  
ATOM    329 1HD1 ILE A  20       0.846 -21.507   0.337  1.00 26.760          H  
ATOM    330 2HD1 ILE A  20       1.763 -20.836   1.694  1.00 26.760          H  
ATOM    331 3HD1 ILE A  20       1.788 -20.027   0.127  1.00 26.760          H  
ATOM    332  N   PRO A  21       7.525 -21.575  -0.586  1.00 16.780          N  
ATOM    333  CA  PRO A  21       8.862 -20.987  -0.656  1.00 17.120          C  
ATOM    334  C   PRO A  21       8.880 -19.623   0.014  1.00 16.950          C  
ATOM    335  O   PRO A  21       7.939 -18.853  -0.150  1.00 16.680          O  
ATOM    336  CB  PRO A  21       9.105 -20.877  -2.161  1.00 25.680          C  
ATOM    337  CG  PRO A  21       8.285 -21.989  -2.763  1.00 25.680          C  
ATOM    338  CD  PRO A  21       7.035 -22.070  -1.911  1.00 25.680          C  
ATOM    339  HA  PRO A  21       9.583 -21.670  -0.177  1.00 20.540          H  
ATOM    340 1HB  PRO A  21       8.793 -19.894  -2.496  1.00 30.820          H  
ATOM    341 2HB  PRO A  21      10.177 -20.966  -2.379  1.00 30.820          H  
ATOM    342 1HG  PRO A  21       8.056 -21.763  -3.818  1.00 30.820          H  
ATOM    343 2HG  PRO A  21       8.858 -22.929  -2.758  1.00 30.820          H  
ATOM    344 1HD  PRO A  21       6.239 -21.436  -2.326  1.00 30.820          H  
ATOM    345 2HD  PRO A  21       6.758 -23.136  -1.866  1.00 30.820          H  
ATOM    346  N   LYS A  22       9.969 -19.338   0.726  1.00 17.280          N  
ATOM    347  CA  LYS A  22      10.163 -18.121   1.520  1.00 17.330          C  
ATOM    348  C   LYS A  22       9.931 -16.730   0.911  1.00 16.840          C  
ATOM    349  O   LYS A  22       9.676 -15.778   1.666  1.00 16.650          O  
ATOM    350  CB  LYS A  22      11.571 -18.132   2.125  1.00 24.240          C  
ATOM    351  CG  LYS A  22      12.721 -17.982   1.119  1.00 24.240          C  
ATOM    352  CD  LYS A  22      14.079 -18.052   1.819  1.00 24.240          C  
ATOM    353  CE  LYS A  22      15.232 -17.840   0.843  1.00 24.240          C  
ATOM    354  NZ  LYS A  22      16.556 -17.935   1.524  1.00 24.240          N  
ATOM    355  H   LYS A  22      10.690 -20.043   0.769  1.00 20.740          H  
ATOM    356  HA  LYS A  22       9.480 -18.207   2.324  1.00 20.800          H  
ATOM    357 1HB  LYS A  22      11.653 -17.318   2.850  1.00 29.090          H  
ATOM    358 2HB  LYS A  22      11.718 -19.064   2.670  1.00 29.090          H  
ATOM    359 1HG  LYS A  22      12.655 -18.760   0.360  1.00 29.090          H  
ATOM    360 2HG  LYS A  22      12.646 -17.015   0.629  1.00 29.090          H  
ATOM    361 1HD  LYS A  22      14.116 -17.283   2.593  1.00 29.090          H  
ATOM    362 2HD  LYS A  22      14.190 -19.026   2.296  1.00 29.090          H  
ATOM    363 1HE  LYS A  22      15.181 -18.594   0.060  1.00 29.090          H  
ATOM    364 2HE  LYS A  22      15.138 -16.852   0.387  1.00 29.090          H  
ATOM    365 1HZ  LYS A  22      17.295 -17.789   0.849  1.00 29.090          H  
ATOM    366 2HZ  LYS A  22      16.618 -17.229   2.246  1.00 29.090          H  
ATOM    367 3HZ  LYS A  22      16.658 -18.849   1.941  1.00 29.090          H  
ATOM    368  N   GLU A  23      10.030 -16.602  -0.415  1.00 16.770          N  
ATOM    369  CA  GLU A  23       9.893 -15.301  -1.083  1.00 16.620          C  
ATOM    370  C   GLU A  23       8.447 -14.863  -1.388  1.00 16.370          C  
ATOM    371  O   GLU A  23       7.556 -15.656  -1.710  1.00 16.060          O  
ATOM    372  CB  GLU A  23      10.726 -15.283  -2.367  1.00 23.330          C  
ATOM    373  CG  GLU A  23      12.239 -15.419  -2.170  1.00 23.330          C  
ATOM    374  CD  GLU A  23      13.009 -15.329  -3.471  1.00 23.330          C  
ATOM    375  OE1 GLU A  23      12.410 -15.050  -4.477  1.00 23.330          O  
ATOM    376  OE2 GLU A  23      14.186 -15.550  -3.463  1.00 23.330          O  
ATOM    377  H   GLU A  23      10.210 -17.434  -0.957  1.00 20.120          H  
ATOM    378  HA  GLU A  23      10.314 -14.545  -0.417  1.00 19.940          H  
ATOM    379 1HB  GLU A  23      10.445 -16.103  -2.967  1.00 27.990          H  
ATOM    380 2HB  GLU A  23      10.529 -14.371  -2.923  1.00 27.990          H  
ATOM    381 1HG  GLU A  23      12.584 -14.637  -1.491  1.00 27.990          H  
ATOM    382 2HG  GLU A  23      12.442 -16.379  -1.708  1.00 27.990          H  
ATOM    383  N   GLU A  24       8.269 -13.549  -1.370  1.00 16.650          N  
ATOM    384  CA  GLU A  24       7.027 -12.784  -1.580  1.00 16.580          C  
ATOM    385  C   GLU A  24       6.436 -12.925  -2.968  1.00 16.280          C  
ATOM    386  O   GLU A  24       5.296 -12.544  -3.216  1.00 16.200          O  
ATOM    387  CB  GLU A  24       7.319 -11.307  -1.297  1.00 23.240          C  
ATOM    388  CG  GLU A  24       7.787 -11.047   0.146  1.00 23.240          C  
ATOM    389  CD  GLU A  24       9.255 -11.403   0.344  1.00 23.240          C  
ATOM    390  OE1 GLU A  24       9.931 -11.594  -0.652  1.00 23.240          O  
ATOM    391  OE2 GLU A  24       9.692 -11.527   1.438  1.00 23.240          O  
ATOM    392  H   GLU A  24       9.095 -12.997  -1.141  1.00 19.980          H  
ATOM    393  HA  GLU A  24       6.284 -13.139  -0.859  1.00 19.900          H  
ATOM    394 1HB  GLU A  24       8.071 -10.931  -1.994  1.00 27.890          H  
ATOM    395 2HB  GLU A  24       6.408 -10.724  -1.455  1.00 27.890          H  
ATOM    396 1HG  GLU A  24       7.643  -9.987   0.385  1.00 27.890          H  
ATOM    397 2HG  GLU A  24       7.168 -11.633   0.833  1.00 27.890          H  
ATOM    398  N   VAL A  25       7.245 -13.403  -3.888  1.00 16.240          N  
ATOM    399  CA  VAL A  25       6.849 -13.536  -5.268  1.00 16.140          C  
ATOM    400  C   VAL A  25       6.713 -14.992  -5.721  1.00 15.950          C  
ATOM    401  O   VAL A  25       6.606 -15.243  -6.922  1.00 16.340          O  
ATOM    402  CB  VAL A  25       7.880 -12.821  -6.164  1.00 22.640          C  
ATOM    403  CG1 VAL A  25       7.928 -11.327  -5.815  1.00 22.640          C  
ATOM    404  CG2 VAL A  25       9.266 -13.463  -5.986  1.00 22.640          C  
ATOM    405  H   VAL A  25       8.158 -13.707  -3.585  1.00 19.490          H  
ATOM    406  HA  VAL A  25       5.879 -13.051  -5.396  1.00 19.370          H  
ATOM    407  HB  VAL A  25       7.562 -12.907  -7.204  1.00 27.160          H  
ATOM    408 1HG1 VAL A  25       8.639 -10.821  -6.468  1.00 27.160          H  
ATOM    409 2HG1 VAL A  25       6.953 -10.895  -5.948  1.00 27.160          H  
ATOM    410 3HG1 VAL A  25       8.237 -11.196  -4.779  1.00 27.160          H  
ATOM    411 1HG2 VAL A  25       9.981 -12.959  -6.635  1.00 27.160          H  
ATOM    412 2HG2 VAL A  25       9.598 -13.369  -4.956  1.00 27.160          H  
ATOM    413 3HG2 VAL A  25       9.227 -14.517  -6.254  1.00 27.160          H  
ATOM    414  N   LYS A  26       6.768 -15.961  -4.799  1.00 15.480          N  
ATOM    415  CA  LYS A  26       6.634 -17.344  -5.239  1.00 15.440          C  
ATOM    416  C   LYS A  26       5.185 -17.832  -5.096  1.00 15.190          C  
ATOM    417  O   LYS A  26       4.474 -17.372  -4.205  1.00 15.190          O  
ATOM    418  CB  LYS A  26       7.628 -18.229  -4.503  1.00 21.630          C  
ATOM    419  CG  LYS A  26       9.089 -17.809  -4.737  1.00 21.630          C  
ATOM    420  CD  LYS A  26       9.567 -17.972  -6.193  1.00 21.630          C  
ATOM    421  CE  LYS A  26      11.055 -17.639  -6.318  1.00 21.630          C  
ATOM    422  NZ  LYS A  26      11.537 -17.724  -7.731  1.00 21.630          N  
ATOM    423  H   LYS A  26       6.881 -15.741  -3.801  1.00 18.580          H  
ATOM    424  HA  LYS A  26       6.909 -17.356  -6.273  1.00 18.530          H  
ATOM    425 1HB  LYS A  26       7.435 -18.154  -3.424  1.00 25.960          H  
ATOM    426 2HB  LYS A  26       7.504 -19.270  -4.785  1.00 25.960          H  
ATOM    427 1HG  LYS A  26       9.138 -16.756  -4.523  1.00 25.960          H  
ATOM    428 2HG  LYS A  26       9.761 -18.337  -4.062  1.00 25.960          H  
ATOM    429 1HD  LYS A  26       9.393 -18.992  -6.532  1.00 25.960          H  
ATOM    430 2HD  LYS A  26       9.034 -17.286  -6.847  1.00 25.960          H  
ATOM    431 1HE  LYS A  26      11.220 -16.629  -5.953  1.00 25.960          H  
ATOM    432 2HE  LYS A  26      11.629 -18.332  -5.705  1.00 25.960          H  
ATOM    433 1HZ  LYS A  26      12.523 -17.492  -7.763  1.00 25.960          H  
ATOM    434 2HZ  LYS A  26      11.401 -18.661  -8.083  1.00 25.960          H  
ATOM    435 3HZ  LYS A  26      11.020 -17.070  -8.301  1.00 25.960          H  
ATOM    436  N   PRO A  27       4.716 -18.759  -5.957  1.00 15.110          N  
ATOM    437  CA  PRO A  27       3.380 -19.332  -5.945  1.00 14.580          C  
ATOM    438  C   PRO A  27       2.921 -20.031  -4.688  1.00 14.180          C  
ATOM    439  O   PRO A  27       3.685 -20.757  -4.045  1.00 14.050          O  
ATOM    440  CB  PRO A  27       3.456 -20.384  -7.063  1.00 21.870          C  
ATOM    441  CG  PRO A  27       4.533 -19.916  -7.986  1.00 21.870          C  
ATOM    442  CD  PRO A  27       5.555 -19.252  -7.098  1.00 21.870          C  
ATOM    443  HA  PRO A  27       2.665 -18.535  -6.181  1.00 17.500          H  
ATOM    444 1HB  PRO A  27       3.668 -21.370  -6.621  1.00 26.240          H  
ATOM    445 2HB  PRO A  27       2.477 -20.472  -7.557  1.00 26.240          H  
ATOM    446 1HG  PRO A  27       4.949 -20.771  -8.540  1.00 26.240          H  
ATOM    447 2HG  PRO A  27       4.112 -19.232  -8.739  1.00 26.240          H  
ATOM    448 1HD  PRO A  27       6.323 -19.962  -6.761  1.00 26.240          H  
ATOM    449 2HD  PRO A  27       5.957 -18.438  -7.713  1.00 26.240          H  
ATOM    450  N   PHE A  28       1.634 -19.849  -4.420  1.00 14.130          N  
ATOM    451  CA  PHE A  28       0.876 -20.473  -3.360  1.00 13.890          C  
ATOM    452  C   PHE A  28       0.685 -21.945  -3.672  1.00 13.730          C  
ATOM    453  O   PHE A  28       0.449 -22.322  -4.826  1.00 13.920          O  
ATOM    454  CB  PHE A  28      -0.488 -19.803  -3.260  1.00 19.540          C  
ATOM    455  CG  PHE A  28      -1.356 -20.350  -2.212  1.00 19.540          C  
ATOM    456  CD1 PHE A  28      -1.219 -19.961  -0.904  1.00 19.540          C  
ATOM    457  CD2 PHE A  28      -2.307 -21.291  -2.533  1.00 19.540          C  
ATOM    458  CE1 PHE A  28      -2.010 -20.503   0.064  1.00 19.540          C  
ATOM    459  CE2 PHE A  28      -3.090 -21.835  -1.571  1.00 19.540          C  
ATOM    460  CZ  PHE A  28      -2.937 -21.442  -0.271  1.00 19.540          C  
ATOM    461  H   PHE A  28       1.110 -19.193  -5.011  1.00 16.960          H  
ATOM    462  HA  PHE A  28       1.421 -20.368  -2.422  1.00 16.670          H  
ATOM    463 1HB  PHE A  28      -0.345 -18.743  -3.067  1.00 23.450          H  
ATOM    464 2HB  PHE A  28      -0.994 -19.893  -4.212  1.00 23.450          H  
ATOM    465  HD1 PHE A  28      -0.470 -19.215  -0.641  1.00 23.450          H  
ATOM    466  HD2 PHE A  28      -2.417 -21.606  -3.569  1.00 23.450          H  
ATOM    467  HE1 PHE A  28      -1.900 -20.194   1.105  1.00 23.450          H  
ATOM    468  HE2 PHE A  28      -3.836 -22.587  -1.822  1.00 23.450          H  
ATOM    469  HZ  PHE A  28      -3.570 -21.885   0.500  1.00 23.450          H  
ATOM    470  N   ILE A  29       0.777 -22.804  -2.680  1.00 13.540          N  
ATOM    471  CA  ILE A  29       0.534 -24.189  -2.989  1.00 13.590          C  
ATOM    472  C   ILE A  29      -0.958 -24.457  -2.963  1.00 13.350          C  
ATOM    473  O   ILE A  29      -1.562 -24.684  -1.905  1.00 13.320          O  
ATOM    474  CB  ILE A  29       1.325 -25.098  -2.034  1.00 19.010          C  
ATOM    475  CG1 ILE A  29       2.837 -24.788  -2.232  1.00 19.010          C  
ATOM    476  CG2 ILE A  29       0.999 -26.588  -2.292  1.00 19.010          C  
ATOM    477  CD1 ILE A  29       3.744 -25.380  -1.197  1.00 19.010          C  
ATOM    478  H   ILE A  29       0.985 -22.501  -1.738  1.00 16.250          H  
ATOM    479  HA  ILE A  29       0.895 -24.389  -3.998  1.00 16.310          H  
ATOM    480  HB  ILE A  29       1.071 -24.848  -0.999  1.00 22.810          H  
ATOM    481 1HG1 ILE A  29       3.140 -25.168  -3.204  1.00 22.810          H  
ATOM    482 2HG1 ILE A  29       2.981 -23.721  -2.235  1.00 22.810          H  
ATOM    483 1HG2 ILE A  29       1.563 -27.219  -1.615  1.00 22.810          H  
ATOM    484 2HG2 ILE A  29      -0.053 -26.770  -2.131  1.00 22.810          H  
ATOM    485 3HG2 ILE A  29       1.256 -26.852  -3.318  1.00 22.810          H  
ATOM    486 1HD1 ILE A  29       4.776 -25.110  -1.416  1.00 22.810          H  
ATOM    487 2HD1 ILE A  29       3.467 -24.989  -0.226  1.00 22.810          H  
ATOM    488 3HD1 ILE A  29       3.662 -26.462  -1.182  1.00 22.810          H  
ATOM    489  N   THR A  30      -1.501 -24.539  -4.177  1.00 13.350          N  
ATOM    490  CA  THR A  30      -2.937 -24.638  -4.470  1.00 13.270          C  
ATOM    491  C   THR A  30      -3.604 -25.931  -4.058  1.00 13.010          C  
ATOM    492  O   THR A  30      -4.809 -26.093  -4.241  1.00 12.850          O  
ATOM    493  CB  THR A  30      -3.214 -24.387  -5.959  1.00 18.610          C  
ATOM    494  OG1 THR A  30      -2.474 -25.323  -6.756  1.00 18.610          O  
ATOM    495  CG2 THR A  30      -2.825 -22.979  -6.301  1.00 18.610          C  
ATOM    496  H   THR A  30      -0.855 -24.339  -4.945  1.00 16.020          H  
ATOM    497  HA  THR A  30      -3.439 -23.845  -3.916  1.00 15.920          H  
ATOM    498  HB  THR A  30      -4.277 -24.517  -6.160  1.00 22.330          H  
ATOM    499  HG1 THR A  30      -2.882 -26.194  -6.687  1.00 22.330          H  
ATOM    500 1HG2 THR A  30      -3.031 -22.786  -7.353  1.00 22.330          H  
ATOM    501 2HG2 THR A  30      -3.415 -22.312  -5.682  1.00 22.330          H  
ATOM    502 3HG2 THR A  30      -1.767 -22.819  -6.107  1.00 22.330          H  
ATOM    503  N   GLU A  31      -2.835 -26.857  -3.506  1.00 13.150          N  
ATOM    504  CA  GLU A  31      -3.407 -28.068  -2.940  1.00 13.070          C  
ATOM    505  C   GLU A  31      -4.277 -27.673  -1.723  1.00 12.340          C  
ATOM    506  O   GLU A  31      -5.177 -28.412  -1.320  1.00 12.440          O  
ATOM    507  CB  GLU A  31      -2.300 -29.034  -2.515  1.00 18.330          C  
ATOM    508  CG  GLU A  31      -1.472 -29.600  -3.673  1.00 18.330          C  
ATOM    509  CD  GLU A  31      -0.409 -30.559  -3.212  1.00 18.330          C  
ATOM    510  OE1 GLU A  31      -0.756 -31.498  -2.544  1.00 18.330          O  
ATOM    511  OE2 GLU A  31       0.746 -30.355  -3.509  1.00 18.330          O  
ATOM    512  H   GLU A  31      -1.838 -26.696  -3.457  1.00 15.780          H  
ATOM    513  HA  GLU A  31      -4.043 -28.545  -3.683  1.00 15.680          H  
ATOM    514 1HB  GLU A  31      -1.624 -28.528  -1.832  1.00 22.000          H  
ATOM    515 2HB  GLU A  31      -2.739 -29.872  -1.974  1.00 22.000          H  
ATOM    516 1HG  GLU A  31      -2.140 -30.114  -4.362  1.00 22.000          H  
ATOM    517 2HG  GLU A  31      -1.007 -28.773  -4.207  1.00 22.000          H  
ATOM    518  N   SER A  32      -3.943 -26.519  -1.123  1.00 11.820          N  
ATOM    519  CA  SER A  32      -4.599 -25.919   0.038  1.00 11.210          C  
ATOM    520  C   SER A  32      -5.519 -24.774  -0.390  1.00 10.560          C  
ATOM    521  O   SER A  32      -5.503 -24.364  -1.553  1.00 10.500          O  
ATOM    522  CB  SER A  32      -3.559 -25.403   0.966  1.00 15.940          C  
ATOM    523  OG  SER A  32      -2.886 -24.341   0.384  1.00 15.940          O  
ATOM    524  H   SER A  32      -3.182 -25.973  -1.528  1.00 14.180          H  
ATOM    525  HA  SER A  32      -5.196 -26.679   0.547  1.00 13.450          H  
ATOM    526 1HB  SER A  32      -4.032 -25.069   1.868  1.00 19.130          H  
ATOM    527 2HB  SER A  32      -2.874 -26.182   1.228  1.00 19.130          H  
ATOM    528  HG  SER A  32      -2.253 -24.715  -0.263  1.00 19.130          H  
ATOM    529  N   LYS A  33      -6.333 -24.236   0.526  1.00 10.250          N  
ATOM    530  CA  LYS A  33      -7.198 -23.126   0.124  1.00  9.810          C  
ATOM    531  C   LYS A  33      -6.478 -21.748   0.186  1.00  9.230          C  
ATOM    532  O   LYS A  33      -5.946 -21.388   1.235  1.00  9.230          O  
ATOM    533  CB  LYS A  33      -8.469 -23.083   0.981  1.00 13.910          C  
ATOM    534  CG  LYS A  33      -9.485 -22.027   0.511  1.00 13.910          C  
ATOM    535  CD  LYS A  33     -10.777 -22.031   1.293  1.00 13.910          C  
ATOM    536  CE  LYS A  33     -11.731 -20.982   0.706  1.00 13.910          C  
ATOM    537  NZ  LYS A  33     -13.041 -20.955   1.396  1.00 13.910          N  
ATOM    538  H   LYS A  33      -6.344 -24.599   1.491  1.00 12.300          H  
ATOM    539  HA  LYS A  33      -7.514 -23.349  -0.884  1.00 11.770          H  
ATOM    540 1HB  LYS A  33      -8.953 -24.060   0.966  1.00 16.690          H  
ATOM    541 2HB  LYS A  33      -8.202 -22.865   2.017  1.00 16.690          H  
ATOM    542 1HG  LYS A  33      -9.039 -21.030   0.583  1.00 16.690          H  
ATOM    543 2HG  LYS A  33      -9.739 -22.215  -0.526  1.00 16.690          H  
ATOM    544 1HD  LYS A  33     -11.244 -23.016   1.244  1.00 16.690          H  
ATOM    545 2HD  LYS A  33     -10.573 -21.787   2.335  1.00 16.690          H  
ATOM    546 1HE  LYS A  33     -11.269 -19.998   0.784  1.00 16.690          H  
ATOM    547 2HE  LYS A  33     -11.897 -21.209  -0.349  1.00 16.690          H  
ATOM    548 1HZ  LYS A  33     -13.624 -20.251   0.955  1.00 16.690          H  
ATOM    549 2HZ  LYS A  33     -13.485 -21.858   1.309  1.00 16.690          H  
ATOM    550 3HZ  LYS A  33     -12.915 -20.730   2.369  1.00 16.690          H  
ATOM    551  N   PRO A  34      -6.459 -20.956  -0.917  1.00  8.970          N  
ATOM    552  CA  PRO A  34      -5.854 -19.631  -1.060  1.00  8.720          C  
ATOM    553  C   PRO A  34      -6.688 -18.560  -0.396  1.00  8.610          C  
ATOM    554  O   PRO A  34      -7.875 -18.777  -0.142  1.00  8.400          O  
ATOM    555  CB  PRO A  34      -5.834 -19.439  -2.573  1.00 13.080          C  
ATOM    556  CG  PRO A  34      -7.027 -20.207  -3.042  1.00 13.080          C  
ATOM    557  CD  PRO A  34      -7.101 -21.415  -2.167  1.00 13.080          C  
ATOM    558  HA  PRO A  34      -4.841 -19.620  -0.648  1.00 10.460          H  
ATOM    559 1HB  PRO A  34      -5.899 -18.362  -2.817  1.00 15.700          H  
ATOM    560 2HB  PRO A  34      -4.889 -19.801  -2.985  1.00 15.700          H  
ATOM    561 1HG  PRO A  34      -7.912 -19.571  -2.928  1.00 15.700          H  
ATOM    562 2HG  PRO A  34      -6.962 -20.459  -4.094  1.00 15.700          H  
ATOM    563 1HD  PRO A  34      -8.157 -21.630  -2.031  1.00 15.700          H  
ATOM    564 2HD  PRO A  34      -6.541 -22.257  -2.618  1.00 15.700          H  
ATOM    565  N   SER A  35      -6.090 -17.388  -0.173  1.00  8.990          N  
ATOM    566  CA  SER A  35      -6.826 -16.226   0.311  1.00  9.110          C  
ATOM    567  C   SER A  35      -7.914 -15.875  -0.696  1.00  8.970          C  
ATOM    568  O   SER A  35      -9.080 -15.696  -0.332  1.00  9.040          O  
ATOM    569  CB  SER A  35      -5.904 -15.036   0.504  1.00 12.710          C  
ATOM    570  OG  SER A  35      -6.604 -13.919   0.975  1.00 12.710          O  
ATOM    571  H   SER A  35      -5.094 -17.267  -0.389  1.00 10.790          H  
ATOM    572  HA  SER A  35      -7.294 -16.475   1.262  1.00 10.930          H  
ATOM    573 1HB  SER A  35      -5.110 -15.296   1.200  1.00 15.250          H  
ATOM    574 2HB  SER A  35      -5.434 -14.788  -0.443  1.00 15.250          H  
ATOM    575  HG  SER A  35      -5.962 -13.208   1.018  1.00 15.250          H  
ATOM    576  N   VAL A  36      -7.532 -15.768  -1.975  1.00  9.050          N  
ATOM    577  CA  VAL A  36      -8.516 -15.454  -3.003  1.00  9.210          C  
ATOM    578  C   VAL A  36      -8.813 -16.715  -3.807  1.00  8.790          C  
ATOM    579  O   VAL A  36      -7.943 -17.266  -4.483  1.00  9.110          O  
ATOM    580  CB  VAL A  36      -8.005 -14.320  -3.905  1.00 12.830          C  
ATOM    581  CG1 VAL A  36      -9.038 -13.990  -5.000  1.00 12.830          C  
ATOM    582  CG2 VAL A  36      -7.718 -13.097  -3.031  1.00 12.830          C  
ATOM    583  H   VAL A  36      -6.543 -15.922  -2.222  1.00 10.860          H  
ATOM    584  HA  VAL A  36      -9.440 -15.124  -2.526  1.00 11.050          H  
ATOM    585  HB  VAL A  36      -7.085 -14.640  -4.402  1.00 15.400          H  
ATOM    586 1HG1 VAL A  36      -8.666 -13.188  -5.633  1.00 15.400          H  
ATOM    587 2HG1 VAL A  36      -9.231 -14.863  -5.605  1.00 15.400          H  
ATOM    588 3HG1 VAL A  36      -9.973 -13.673  -4.535  1.00 15.400          H  
ATOM    589 1HG2 VAL A  36      -7.354 -12.306  -3.645  1.00 15.400          H  
ATOM    590 2HG2 VAL A  36      -8.636 -12.783  -2.534  1.00 15.400          H  
ATOM    591 3HG2 VAL A  36      -6.969 -13.349  -2.276  1.00 15.400          H  
ATOM    592  N   GLU A  37     -10.059 -17.163  -3.729  1.00  8.330          N  
ATOM    593  CA  GLU A  37     -10.496 -18.391  -4.369  1.00  8.200          C  
ATOM    594  C   GLU A  37     -10.845 -18.164  -5.832  1.00  8.060          C  
ATOM    595  O   GLU A  37     -10.576 -19.011  -6.686  1.00  8.540          O  
ATOM    596  CB  GLU A  37     -11.688 -18.981  -3.609  1.00 11.530          C  
ATOM    597  CG  GLU A  37     -12.133 -20.356  -4.080  1.00 11.530          C  
ATOM    598  CD  GLU A  37     -13.225 -20.947  -3.222  1.00 11.530          C  
ATOM    599  OE1 GLU A  37     -13.638 -20.309  -2.277  1.00 11.530          O  
ATOM    600  OE2 GLU A  37     -13.637 -22.044  -3.501  1.00 11.530          O  
ATOM    601  H   GLU A  37     -10.745 -16.614  -3.211  1.00 10.000          H  
ATOM    602  HA  GLU A  37      -9.681 -19.108  -4.334  1.00  9.840          H  
ATOM    603 1HB  GLU A  37     -11.438 -19.052  -2.549  1.00 13.840          H  
ATOM    604 2HB  GLU A  37     -12.541 -18.307  -3.700  1.00 13.840          H  
ATOM    605 1HG  GLU A  37     -12.489 -20.289  -5.105  1.00 13.840          H  
ATOM    606 2HG  GLU A  37     -11.270 -21.022  -4.072  1.00 13.840          H  
ATOM    607  N   GLN A  38     -11.496 -17.036  -6.117  1.00  7.590          N  
ATOM    608  CA  GLN A  38     -11.942 -16.752  -7.476  1.00  7.550          C  
ATOM    609  C   GLN A  38     -11.609 -15.339  -7.946  1.00  7.380          C  
ATOM    610  O   GLN A  38     -11.640 -14.377  -7.180  1.00  7.060          O  
ATOM    611  CB  GLN A  38     -13.455 -16.973  -7.610  1.00 10.590          C  
ATOM    612  CG  GLN A  38     -13.919 -18.399  -7.347  1.00 10.590          C  
ATOM    613  CD  GLN A  38     -15.405 -18.573  -7.595  1.00 10.590          C  
ATOM    614  OE1 GLN A  38     -16.154 -17.591  -7.619  1.00 10.590          O  
ATOM    615  NE2 GLN A  38     -15.837 -19.812  -7.784  1.00 10.590          N  
ATOM    616  H   GLN A  38     -11.692 -16.380  -5.355  1.00  9.110          H  
ATOM    617  HA  GLN A  38     -11.437 -17.446  -8.147  1.00  9.060          H  
ATOM    618 1HB  GLN A  38     -13.978 -16.323  -6.914  1.00 12.700          H  
ATOM    619 2HB  GLN A  38     -13.776 -16.704  -8.614  1.00 12.700          H  
ATOM    620 1HG  GLN A  38     -13.367 -19.085  -7.990  1.00 12.700          H  
ATOM    621 2HG  GLN A  38     -13.729 -18.635  -6.303  1.00 12.700          H  
ATOM    622 1HE2 GLN A  38     -16.809 -19.986  -7.951  1.00 12.700          H  
ATOM    623 2HE2 GLN A  38     -15.191 -20.578  -7.753  1.00 12.700          H  
ATOM    624  N   ARG A  39     -11.479 -15.184  -9.266  1.00  7.820          N  
ATOM    625  CA  ARG A  39     -11.275 -13.873  -9.909  1.00  7.840          C  
ATOM    626  C   ARG A  39     -12.511 -12.974  -9.809  1.00  6.940          C  
ATOM    627  O   ARG A  39     -12.471 -11.796 -10.157  1.00  6.790          O  
ATOM    628  CB  ARG A  39     -10.908 -14.031 -11.379  1.00 10.970          C  
ATOM    629  CG  ARG A  39      -9.526 -14.581 -11.641  1.00 10.970          C  
ATOM    630  CD  ARG A  39      -9.245 -14.750 -13.074  1.00 10.970          C  
ATOM    631  NE  ARG A  39      -7.864 -15.168 -13.289  1.00 10.970          N  
ATOM    632  CZ  ARG A  39      -7.365 -15.688 -14.434  1.00 10.970          C  
ATOM    633  NH1 ARG A  39      -8.142 -15.890 -15.487  1.00 10.970          N  
ATOM    634  NH2 ARG A  39      -6.081 -15.995 -14.488  1.00 10.970          N  
ATOM    635  H   ARG A  39     -11.485 -16.012  -9.849  1.00  9.380          H  
ATOM    636  HA  ARG A  39     -10.449 -13.371  -9.403  1.00  9.410          H  
ATOM    637 1HB  ARG A  39     -11.626 -14.691 -11.863  1.00 13.160          H  
ATOM    638 2HB  ARG A  39     -10.972 -13.062 -11.873  1.00 13.160          H  
ATOM    639 1HG  ARG A  39      -8.776 -13.905 -11.228  1.00 13.160          H  
ATOM    640 2HG  ARG A  39      -9.431 -15.559 -11.179  1.00 13.160          H  
ATOM    641 1HD  ARG A  39      -9.907 -15.512 -13.479  1.00 13.160          H  
ATOM    642 2HD  ARG A  39      -9.404 -13.805 -13.592  1.00 13.160          H  
ATOM    643  HE  ARG A  39      -7.194 -15.010 -12.511  1.00 13.160          H  
ATOM    644 1HH1 ARG A  39      -9.122 -15.656 -15.449  1.00 13.160          H  
ATOM    645 2HH1 ARG A  39      -7.755 -16.280 -16.335  1.00 13.160          H  
ATOM    646 1HH2 ARG A  39      -5.493 -15.833 -13.674  1.00 13.160          H  
ATOM    647 2HH2 ARG A  39      -5.685 -16.383 -15.329  1.00 13.160          H  
ATOM    648  N   LYS A  40     -13.611 -13.559  -9.356  1.00  6.620          N  
ATOM    649  CA  LYS A  40     -14.889 -12.897  -9.178  1.00  6.010          C  
ATOM    650  C   LYS A  40     -14.992 -12.196  -7.821  1.00  5.250          C  
ATOM    651  O   LYS A  40     -15.981 -11.511  -7.554  1.00  5.140          O  
ATOM    652  CB  LYS A  40     -16.013 -13.926  -9.289  1.00  8.660          C  
ATOM    653  CG  LYS A  40     -16.157 -14.565 -10.660  1.00  8.660          C  
ATOM    654  CD  LYS A  40     -17.290 -15.590 -10.670  1.00  8.660          C  
ATOM    655  CE  LYS A  40     -17.449 -16.240 -12.040  1.00  8.660          C  
ATOM    656  NZ  LYS A  40     -18.530 -17.266 -12.048  1.00  8.660          N  
ATOM    657  H   LYS A  40     -13.534 -14.528  -9.101  1.00  7.940          H  
ATOM    658  HA  LYS A  40     -15.002 -12.143  -9.957  1.00  7.210          H  
ATOM    659 1HB  LYS A  40     -15.844 -14.725  -8.560  1.00 10.390          H  
ATOM    660 2HB  LYS A  40     -16.962 -13.453  -9.037  1.00 10.390          H  
ATOM    661 1HG  LYS A  40     -16.362 -13.791 -11.399  1.00 10.390          H  
ATOM    662 2HG  LYS A  40     -15.224 -15.059 -10.927  1.00 10.390          H  
ATOM    663 1HD  LYS A  40     -17.078 -16.369  -9.931  1.00 10.390          H  
ATOM    664 2HD  LYS A  40     -18.225 -15.102 -10.398  1.00 10.390          H  
ATOM    665 1HE  LYS A  40     -17.686 -15.471 -12.774  1.00 10.390          H  
ATOM    666 2HE  LYS A  40     -16.509 -16.717 -12.319  1.00 10.390          H  
ATOM    667 1HZ  LYS A  40     -18.603 -17.674 -12.971  1.00 10.390          H  
ATOM    668 2HZ  LYS A  40     -18.312 -17.991 -11.377  1.00 10.390          H  
ATOM    669 3HZ  LYS A  40     -19.409 -16.834 -11.802  1.00 10.390          H  
ATOM    670  N   GLN A  41     -13.998 -12.392  -6.952  1.00  5.120          N  
ATOM    671  CA  GLN A  41     -14.011 -11.782  -5.632  1.00  4.830          C  
ATOM    672  C   GLN A  41     -13.384 -10.391  -5.658  1.00  4.520          C  
ATOM    673  O   GLN A  41     -12.499 -10.119  -6.466  1.00  4.610          O  
ATOM    674  CB  GLN A  41     -13.271 -12.672  -4.627  1.00  6.880          C  
ATOM    675  CG  GLN A  41     -13.948 -14.016  -4.363  1.00  6.880          C  
ATOM    676  CD  GLN A  41     -13.177 -14.889  -3.367  1.00  6.880          C  
ATOM    677  OE1 GLN A  41     -12.145 -15.508  -3.716  1.00  6.880          O  
ATOM    678  NE2 GLN A  41     -13.676 -14.946  -2.131  1.00  6.880          N  
ATOM    679  H   GLN A  41     -13.197 -12.974  -7.213  1.00  6.140          H  
ATOM    680  HA  GLN A  41     -15.046 -11.678  -5.307  1.00  5.800          H  
ATOM    681 1HB  GLN A  41     -12.268 -12.873  -5.004  1.00  8.250          H  
ATOM    682 2HB  GLN A  41     -13.167 -12.145  -3.680  1.00  8.250          H  
ATOM    683 1HG  GLN A  41     -14.945 -13.836  -3.968  1.00  8.250          H  
ATOM    684 2HG  GLN A  41     -14.014 -14.552  -5.306  1.00  8.250          H  
ATOM    685 1HE2 GLN A  41     -13.226 -15.503  -1.427  1.00  8.250          H  
ATOM    686 2HE2 GLN A  41     -14.509 -14.437  -1.895  1.00  8.250          H  
ATOM    687  N   ASP A  42     -13.825  -9.536  -4.738  1.00  4.430          N  
ATOM    688  CA  ASP A  42     -13.273  -8.197  -4.549  1.00  4.420          C  
ATOM    689  C   ASP A  42     -13.544  -7.786  -3.096  1.00  3.580          C  
ATOM    690  O   ASP A  42     -14.183  -8.543  -2.359  1.00  3.890          O  
ATOM    691  CB  ASP A  42     -13.904  -7.221  -5.575  1.00  6.190          C  
ATOM    692  CG  ASP A  42     -13.050  -5.957  -5.892  1.00  6.190          C  
ATOM    693  OD1 ASP A  42     -12.260  -5.606  -5.055  1.00  6.190          O  
ATOM    694  OD2 ASP A  42     -13.205  -5.368  -6.949  1.00  6.190          O  
ATOM    695  H   ASP A  42     -14.574  -9.828  -4.125  1.00  5.320          H  
ATOM    696  HA  ASP A  42     -12.190  -8.226  -4.705  1.00  5.300          H  
ATOM    697 1HB  ASP A  42     -14.078  -7.755  -6.511  1.00  7.430          H  
ATOM    698 2HB  ASP A  42     -14.876  -6.893  -5.205  1.00  7.430          H  
ATOM    699  N   ASP A  43     -13.103  -6.597  -2.703  1.00  2.920          N  
ATOM    700  CA  ASP A  43     -13.270  -6.083  -1.334  1.00  2.660          C  
ATOM    701  C   ASP A  43     -13.239  -4.551  -1.313  1.00  2.060          C  
ATOM    702  O   ASP A  43     -13.065  -3.918  -2.347  1.00  2.520          O  
ATOM    703  CB  ASP A  43     -12.176  -6.668  -0.409  1.00  3.830          C  
ATOM    704  CG  ASP A  43     -12.557  -6.707   1.098  1.00  3.830          C  
ATOM    705  OD1 ASP A  43     -13.502  -6.036   1.443  1.00  3.830          O  
ATOM    706  OD2 ASP A  43     -11.904  -7.368   1.874  1.00  3.830          O  
ATOM    707  H   ASP A  43     -12.598  -6.042  -3.400  1.00  3.500          H  
ATOM    708  HA  ASP A  43     -14.241  -6.408  -0.962  1.00  3.190          H  
ATOM    709 1HB  ASP A  43     -11.932  -7.679  -0.739  1.00  4.590          H  
ATOM    710 2HB  ASP A  43     -11.271  -6.074  -0.521  1.00  4.590          H  
ATOM    711  N   LYS A  44     -13.377  -3.946  -0.133  1.00  1.630          N  
ATOM    712  CA  LYS A  44     -13.357  -2.483  -0.020  1.00  1.720          C  
ATOM    713  C   LYS A  44     -12.198  -1.865  -0.798  1.00  1.200          C  
ATOM    714  O   LYS A  44     -12.405  -0.987  -1.639  1.00  1.490          O  
ATOM    715  CB  LYS A  44     -13.204  -2.054   1.447  1.00  2.370          C  
ATOM    716  CG  LYS A  44     -14.408  -2.284   2.343  1.00  2.370          C  
ATOM    717  CD  LYS A  44     -14.105  -1.831   3.778  1.00  2.370          C  
ATOM    718  CE  LYS A  44     -15.290  -2.065   4.708  1.00  2.370          C  
ATOM    719  NZ  LYS A  44     -14.981  -1.663   6.109  1.00  2.370          N  
ATOM    720  H   LYS A  44     -13.539  -4.539   0.678  1.00  1.960          H  
ATOM    721  HA  LYS A  44     -14.290  -2.089  -0.425  1.00  2.060          H  
ATOM    722 1HB  LYS A  44     -12.361  -2.586   1.894  1.00  2.850          H  
ATOM    723 2HB  LYS A  44     -12.962  -0.991   1.484  1.00  2.850          H  
ATOM    724 1HG  LYS A  44     -15.261  -1.729   1.958  1.00  2.850          H  
ATOM    725 2HG  LYS A  44     -14.654  -3.348   2.346  1.00  2.850          H  
ATOM    726 1HD  LYS A  44     -13.240  -2.383   4.156  1.00  2.850          H  
ATOM    727 2HD  LYS A  44     -13.857  -0.769   3.779  1.00  2.850          H  
ATOM    728 1HE  LYS A  44     -16.141  -1.487   4.354  1.00  2.850          H  
ATOM    729 2HE  LYS A  44     -15.550  -3.124   4.694  1.00  2.850          H  
ATOM    730 1HZ  LYS A  44     -15.787  -1.832   6.695  1.00  2.850          H  
ATOM    731 2HZ  LYS A  44     -14.198  -2.202   6.450  1.00  2.850          H  
ATOM    732 3HZ  LYS A  44     -14.748  -0.680   6.133  1.00  2.850          H  
ATOM    733  N   LYS A  45     -10.975  -2.312  -0.494  1.00  0.960          N  
ATOM    734  CA  LYS A  45      -9.774  -1.807  -1.158  1.00  0.720          C  
ATOM    735  C   LYS A  45      -8.855  -2.896  -1.699  1.00  0.480          C  
ATOM    736  O   LYS A  45      -8.128  -2.671  -2.671  1.00  0.490          O  
ATOM    737  CB  LYS A  45      -9.038  -0.851  -0.226  1.00  1.100          C  
ATOM    738  CG  LYS A  45      -9.874   0.398   0.149  1.00  1.100          C  
ATOM    739  CD  LYS A  45     -10.140   1.346  -1.069  1.00  1.100          C  
ATOM    740  CE  LYS A  45     -11.079   2.486  -0.720  1.00  1.100          C  
ATOM    741  NZ  LYS A  45     -11.208   3.451  -1.851  1.00  1.100          N  
ATOM    742  H   LYS A  45     -10.901  -3.012   0.221  1.00  1.150          H  
ATOM    743  HA  LYS A  45     -10.091  -1.251  -2.033  1.00  0.860          H  
ATOM    744 1HB  LYS A  45      -8.787  -1.363   0.702  1.00  1.320          H  
ATOM    745 2HB  LYS A  45      -8.111  -0.537  -0.676  1.00  1.320          H  
ATOM    746 1HG  LYS A  45     -10.810   0.107   0.605  1.00  1.320          H  
ATOM    747 2HG  LYS A  45      -9.308   0.949   0.894  1.00  1.320          H  
ATOM    748 1HD  LYS A  45      -9.205   1.780  -1.394  1.00  1.320          H  
ATOM    749 2HD  LYS A  45     -10.576   0.827  -1.902  1.00  1.320          H  
ATOM    750 1HE  LYS A  45     -12.060   2.067  -0.499  1.00  1.320          H  
ATOM    751 2HE  LYS A  45     -10.729   3.010   0.135  1.00  1.320          H  
ATOM    752 1HZ  LYS A  45     -11.842   4.189  -1.601  1.00  1.320          H  
ATOM    753 2HZ  LYS A  45     -10.255   3.848  -2.028  1.00  1.320          H  
ATOM    754 3HZ  LYS A  45     -11.544   2.978  -2.672  1.00  1.320          H  
ATOM    755  N   ILE A  46      -8.855  -4.069  -1.083  1.00  0.570          N  
ATOM    756  CA  ILE A  46      -7.945  -5.099  -1.555  1.00  0.490          C  
ATOM    757  C   ILE A  46      -8.641  -5.859  -2.666  1.00  0.490          C  
ATOM    758  O   ILE A  46      -9.671  -6.481  -2.434  1.00  0.530          O  
ATOM    759  CB  ILE A  46      -7.561  -6.073  -0.432  1.00  0.720          C  
ATOM    760  CG1 ILE A  46      -6.872  -5.269   0.715  1.00  0.720          C  
ATOM    761  CG2 ILE A  46      -6.641  -7.200  -1.029  1.00  0.720          C  
ATOM    762  CD1 ILE A  46      -6.621  -6.068   1.990  1.00  0.720          C  
ATOM    763  H   ILE A  46      -9.455  -4.226  -0.292  1.00  0.680          H  
ATOM    764  HA  ILE A  46      -7.040  -4.642  -1.958  1.00  0.590          H  
ATOM    765  HB  ILE A  46      -8.460  -6.527  -0.011  1.00  0.860          H  
ATOM    766 1HG1 ILE A  46      -5.957  -4.864   0.350  1.00  0.860          H  
ATOM    767 2HG1 ILE A  46      -7.518  -4.436   0.986  1.00  0.860          H  
ATOM    768 1HG2 ILE A  46      -6.355  -7.907  -0.258  1.00  0.860          H  
ATOM    769 2HG2 ILE A  46      -7.172  -7.743  -1.811  1.00  0.860          H  
ATOM    770 3HG2 ILE A  46      -5.744  -6.753  -1.463  1.00  0.860          H  
ATOM    771 1HD1 ILE A  46      -6.169  -5.430   2.743  1.00  0.860          H  
ATOM    772 2HD1 ILE A  46      -7.565  -6.450   2.365  1.00  0.860          H  
ATOM    773 3HD1 ILE A  46      -5.960  -6.902   1.790  1.00  0.860          H  
ATOM    774  N   LYS A  47      -8.085  -5.814  -3.867  1.00  0.500          N  
ATOM    775  CA  LYS A  47      -8.730  -6.458  -4.994  1.00  0.530          C  
ATOM    776  C   LYS A  47      -8.303  -7.897  -5.080  1.00  0.540          C  
ATOM    777  O   LYS A  47      -9.090  -8.782  -5.410  1.00  0.620          O  
ATOM    778  CB  LYS A  47      -8.404  -5.733  -6.297  1.00  0.730          C  
ATOM    779  CG  LYS A  47      -9.040  -4.366  -6.394  1.00  0.730          C  
ATOM    780  CD  LYS A  47      -8.805  -3.737  -7.766  1.00  0.730          C  
ATOM    781  CE  LYS A  47      -9.486  -2.371  -7.897  1.00  0.730          C  
ATOM    782  NZ  LYS A  47     -10.969  -2.449  -7.630  1.00  0.730          N  
ATOM    783  H   LYS A  47      -7.187  -5.347  -3.987  1.00  0.600          H  
ATOM    784  HA  LYS A  47      -9.812  -6.434  -4.844  1.00  0.640          H  
ATOM    785 1HB  LYS A  47      -7.319  -5.609  -6.381  1.00  0.880          H  
ATOM    786 2HB  LYS A  47      -8.736  -6.333  -7.142  1.00  0.880          H  
ATOM    787 1HG  LYS A  47     -10.111  -4.482  -6.207  1.00  0.880          H  
ATOM    788 2HG  LYS A  47      -8.621  -3.723  -5.618  1.00  0.880          H  
ATOM    789 1HD  LYS A  47      -7.732  -3.602  -7.917  1.00  0.880          H  
ATOM    790 2HD  LYS A  47      -9.183  -4.400  -8.542  1.00  0.880          H  
ATOM    791 1HE  LYS A  47      -9.038  -1.670  -7.204  1.00  0.880          H  
ATOM    792 2HE  LYS A  47      -9.331  -2.006  -8.913  1.00  0.880          H  
ATOM    793 1HZ  LYS A  47     -11.382  -1.537  -7.738  1.00  0.880          H  
ATOM    794 2HZ  LYS A  47     -11.417  -3.098  -8.272  1.00  0.880          H  
ATOM    795 3HZ  LYS A  47     -11.111  -2.768  -6.674  1.00  0.880          H  
ATOM    796  N   ALA A  48      -7.037  -8.134  -4.803  1.00  0.480          N  
ATOM    797  CA  ALA A  48      -6.529  -9.483  -4.902  1.00  0.510          C  
ATOM    798  C   ALA A  48      -5.232  -9.645  -4.167  1.00  0.490          C  
ATOM    799  O   ALA A  48      -4.545  -8.666  -3.875  1.00  0.450          O  
ATOM    800  CB  ALA A  48      -6.327  -9.878  -6.346  1.00  0.700          C  
ATOM    801  H   ALA A  48      -6.435  -7.349  -4.540  1.00  0.580          H  
ATOM    802  HA  ALA A  48      -7.261 -10.147  -4.447  1.00  0.610          H  
ATOM    803 1HB  ALA A  48      -5.970 -10.903  -6.377  1.00  0.840          H  
ATOM    804 2HB  ALA A  48      -7.265  -9.808  -6.894  1.00  0.840          H  
ATOM    805 3HB  ALA A  48      -5.598  -9.230  -6.799  1.00  0.840          H  
ATOM    806  N   CYS A  49      -4.908 -10.886  -3.872  1.00  0.550          N  
ATOM    807  CA  CYS A  49      -3.623 -11.226  -3.326  1.00  0.560          C  
ATOM    808  C   CYS A  49      -2.820 -11.847  -4.451  1.00  0.580          C  
ATOM    809  O   CYS A  49      -3.324 -12.652  -5.236  1.00  0.660          O  
ATOM    810  CB  CYS A  49      -3.767 -12.155  -2.136  1.00  0.780          C  
ATOM    811  SG  CYS A  49      -4.638 -11.373  -0.769  1.00  0.780          S  
ATOM    812  H   CYS A  49      -5.553 -11.632  -4.093  1.00  0.660          H  
ATOM    813  HA  CYS A  49      -3.131 -10.321  -2.993  1.00  0.670          H  
ATOM    814 1HB  CYS A  49      -4.306 -13.061  -2.424  1.00  0.940          H  
ATOM    815 2HB  CYS A  49      -2.776 -12.447  -1.785  1.00  0.940          H  
ATOM    816  HG  CYS A  49      -3.892 -10.266  -0.791  1.00  0.940          H  
ATOM    817  N   VAL A  50      -1.552 -11.523  -4.535  1.00  0.530          N  
ATOM    818  CA  VAL A  50      -0.777 -12.028  -5.652  1.00  0.540          C  
ATOM    819  C   VAL A  50      -0.161 -13.376  -5.292  1.00  0.610          C  
ATOM    820  O   VAL A  50       1.037 -13.511  -5.056  1.00  0.640          O  
ATOM    821  CB  VAL A  50       0.268 -10.970  -6.041  1.00  0.750          C  
ATOM    822  CG1 VAL A  50       1.008 -11.371  -7.254  1.00  0.750          C  
ATOM    823  CG2 VAL A  50      -0.442  -9.624  -6.288  1.00  0.750          C  
ATOM    824  H   VAL A  50      -1.151 -10.940  -3.808  1.00  0.640          H  
ATOM    825  HA  VAL A  50      -1.441 -12.174  -6.504  1.00  0.650          H  
ATOM    826  HB  VAL A  50       0.975 -10.871  -5.245  1.00  0.900          H  
ATOM    827 1HG1 VAL A  50       1.725 -10.598  -7.485  1.00  0.900          H  
ATOM    828 2HG1 VAL A  50       1.532 -12.313  -7.113  1.00  0.900          H  
ATOM    829 3HG1 VAL A  50       0.298 -11.470  -8.065  1.00  0.900          H  
ATOM    830 1HG2 VAL A  50       0.291  -8.869  -6.558  1.00  0.900          H  
ATOM    831 2HG2 VAL A  50      -1.154  -9.733  -7.100  1.00  0.900          H  
ATOM    832 3HG2 VAL A  50      -0.967  -9.309  -5.393  1.00  0.900          H  
ATOM    833  N   GLU A  51      -1.035 -14.375  -5.308  1.00  0.680          N  
ATOM    834  CA  GLU A  51      -0.766 -15.761  -4.919  1.00  0.760          C  
ATOM    835  C   GLU A  51      -0.382 -16.701  -6.067  1.00  0.760          C  
ATOM    836  O   GLU A  51      -0.009 -17.856  -5.823  1.00  0.830          O  
ATOM    837  CB  GLU A  51      -2.015 -16.304  -4.207  1.00  1.030          C  
ATOM    838  CG  GLU A  51      -2.321 -15.632  -2.880  1.00  1.030          C  
ATOM    839  CD  GLU A  51      -3.634 -16.084  -2.247  1.00  1.030          C  
ATOM    840  OE1 GLU A  51      -4.676 -15.894  -2.860  1.00  1.030          O  
ATOM    841  OE2 GLU A  51      -3.599 -16.587  -1.139  1.00  1.030          O  
ATOM    842  H   GLU A  51      -1.990 -14.084  -5.540  1.00  0.820          H  
ATOM    843  HA  GLU A  51       0.063 -15.752  -4.210  1.00  0.910          H  
ATOM    844 1HB  GLU A  51      -2.885 -16.173  -4.854  1.00  1.240          H  
ATOM    845 2HB  GLU A  51      -1.908 -17.357  -4.019  1.00  1.240          H  
ATOM    846 1HG  GLU A  51      -1.506 -15.851  -2.190  1.00  1.240          H  
ATOM    847 2HG  GLU A  51      -2.341 -14.562  -3.036  1.00  1.240          H  
ATOM    848  N   GLU A  52      -0.463 -16.203  -7.303  1.00  0.700          N  
ATOM    849  CA  GLU A  52      -0.235 -16.975  -8.525  1.00  0.730          C  
ATOM    850  C   GLU A  52      -1.325 -18.046  -8.617  1.00  0.810          C  
ATOM    851  O   GLU A  52      -1.073 -19.196  -8.983  1.00  0.910          O  
ATOM    852  CB  GLU A  52       1.161 -17.619  -8.512  1.00  1.010          C  
ATOM    853  CG  GLU A  52       2.335 -16.627  -8.204  1.00  1.010          C  
ATOM    854  CD  GLU A  52       2.523 -15.656  -9.250  1.00  1.010          C  
ATOM    855  OE1 GLU A  52       2.295 -16.009 -10.369  1.00  1.010          O  
ATOM    856  OE2 GLU A  52       2.905 -14.541  -8.975  1.00  1.010          O  
ATOM    857  H   GLU A  52      -0.783 -15.244  -7.405  1.00  0.840          H  
ATOM    858  HA  GLU A  52      -0.325 -16.321  -9.389  1.00  0.880          H  
ATOM    859 1HB  GLU A  52       1.177 -18.446  -7.831  1.00  1.210          H  
ATOM    860 2HB  GLU A  52       1.357 -18.037  -9.497  1.00  1.210          H  
ATOM    861 1HG  GLU A  52       2.137 -16.099  -7.272  1.00  1.210          H  
ATOM    862 2HG  GLU A  52       3.253 -17.174  -8.076  1.00  1.210          H  
ATOM    863  N   VAL A  53      -2.538 -17.644  -8.223  1.00  0.820          N  
ATOM    864  CA  VAL A  53      -3.707 -18.525  -8.225  1.00  0.900          C  
ATOM    865  C   VAL A  53      -4.836 -17.973  -9.096  1.00  0.910          C  
ATOM    866  O   VAL A  53      -5.299 -18.649 -10.013  1.00  0.990          O  
ATOM    867  CB  VAL A  53      -4.223 -18.741  -6.791  1.00  1.230          C  
ATOM    868  CG1 VAL A  53      -5.442 -19.643  -6.803  1.00  1.230          C  
ATOM    869  CG2 VAL A  53      -3.132 -19.320  -5.955  1.00  1.230          C  
ATOM    870  H   VAL A  53      -2.603 -16.655  -7.989  1.00  0.980          H  
ATOM    871  HA  VAL A  53      -3.405 -19.492  -8.628  1.00  1.080          H  
ATOM    872  HB  VAL A  53      -4.533 -17.786  -6.368  1.00  1.470          H  
ATOM    873 1HG1 VAL A  53      -5.783 -19.763  -5.797  1.00  1.470          H  
ATOM    874 2HG1 VAL A  53      -6.241 -19.220  -7.397  1.00  1.470          H  
ATOM    875 3HG1 VAL A  53      -5.171 -20.612  -7.216  1.00  1.470          H  
ATOM    876 1HG2 VAL A  53      -3.480 -19.468  -4.939  1.00  1.470          H  
ATOM    877 2HG2 VAL A  53      -2.818 -20.249  -6.376  1.00  1.470          H  
ATOM    878 3HG2 VAL A  53      -2.308 -18.662  -5.947  1.00  1.470          H  
ATOM    879  N   THR A  54      -5.316 -16.754  -8.779  1.00  0.880          N  
ATOM    880  CA  THR A  54      -6.385 -16.129  -9.543  1.00  0.930          C  
ATOM    881  C   THR A  54      -5.717 -14.924 -10.105  1.00  0.810          C  
ATOM    882  O   THR A  54      -5.975 -14.465 -11.222  1.00  0.850          O  
ATOM    883  CB  THR A  54      -7.520 -15.632  -8.634  1.00  1.280          C  
ATOM    884  OG1 THR A  54      -6.987 -14.638  -7.730  1.00  1.280          O  
ATOM    885  CG2 THR A  54      -8.101 -16.762  -7.846  1.00  1.280          C  
ATOM    886  H   THR A  54      -4.920 -16.212  -8.025  1.00  1.060          H  
ATOM    887  HA  THR A  54      -6.742 -16.779 -10.342  1.00  1.120          H  
ATOM    888  HB  THR A  54      -8.288 -15.187  -9.222  1.00  1.540          H  
ATOM    889  HG1 THR A  54      -7.723 -14.231  -7.250  1.00  1.540          H  
ATOM    890 1HG2 THR A  54      -8.888 -16.395  -7.215  1.00  1.540          H  
ATOM    891 2HG2 THR A  54      -8.504 -17.514  -8.520  1.00  1.540          H  
ATOM    892 3HG2 THR A  54      -7.336 -17.208  -7.225  1.00  1.540          H  
ATOM    893  N   THR A  55      -4.766 -14.489  -9.304  1.00  0.730          N  
ATOM    894  CA  THR A  55      -3.942 -13.327  -9.542  1.00  0.710          C  
ATOM    895  C   THR A  55      -2.491 -13.738  -9.452  1.00  0.650          C  
ATOM    896  O   THR A  55      -2.091 -14.411  -8.486  1.00  0.670          O  
ATOM    897  CB  THR A  55      -4.269 -12.235  -8.517  1.00  1.000          C  
ATOM    898  OG1 THR A  55      -5.646 -11.900  -8.658  1.00  1.000          O  
ATOM    899  CG2 THR A  55      -3.391 -10.983  -8.711  1.00  1.000          C  
ATOM    900  H   THR A  55      -4.702 -14.962  -8.411  1.00  0.880          H  
ATOM    901  HA  THR A  55      -4.137 -12.945 -10.544  1.00  0.850          H  
ATOM    902  HB  THR A  55      -4.111 -12.628  -7.528  1.00  1.200          H  
ATOM    903  HG1 THR A  55      -6.167 -12.697  -8.433  1.00  1.200          H  
ATOM    904 1HG2 THR A  55      -3.652 -10.236  -7.967  1.00  1.200          H  
ATOM    905 2HG2 THR A  55      -2.343 -11.242  -8.595  1.00  1.200          H  
ATOM    906 3HG2 THR A  55      -3.550 -10.571  -9.705  1.00  1.200          H  
ATOM    907  N   THR A  56      -1.745 -13.326 -10.470  1.00  0.640          N  
ATOM    908  CA  THR A  56      -0.317 -13.554 -10.701  1.00  0.570          C  
ATOM    909  C   THR A  56       0.428 -12.262 -10.836  1.00  0.480          C  
ATOM    910  O   THR A  56      -0.110 -11.284 -11.375  1.00  0.460          O  
ATOM    911  CB  THR A  56      -0.053 -14.387 -11.972  1.00  0.830          C  
ATOM    912  OG1 THR A  56       1.375 -14.401 -12.225  1.00  0.830          O  
ATOM    913  CG2 THR A  56      -0.776 -13.821 -13.156  1.00  0.830          C  
ATOM    914  H   THR A  56      -2.235 -12.781 -11.168  1.00  0.770          H  
ATOM    915  HA  THR A  56       0.102 -14.080  -9.844  1.00  0.680          H  
ATOM    916  HB  THR A  56      -0.387 -15.411 -11.802  1.00  0.990          H  
ATOM    917  HG1 THR A  56       1.809 -15.008 -11.588  1.00  0.990          H  
ATOM    918 1HG2 THR A  56      -0.563 -14.431 -14.033  1.00  0.990          H  
ATOM    919 2HG2 THR A  56      -1.849 -13.818 -12.974  1.00  0.990          H  
ATOM    920 3HG2 THR A  56      -0.444 -12.839 -13.327  1.00  0.990          H  
ATOM    921  N   LEU A  57       1.662 -12.230 -10.344  1.00  0.510          N  
ATOM    922  CA  LEU A  57       2.436 -11.010 -10.424  1.00  0.470          C  
ATOM    923  C   LEU A  57       2.635 -10.561 -11.868  1.00  0.500          C  
ATOM    924  O   LEU A  57       2.679  -9.359 -12.144  1.00  0.540          O  
ATOM    925  CB  LEU A  57       3.777 -11.181  -9.696  1.00  0.670          C  
ATOM    926  CG  LEU A  57       4.670  -9.908  -9.513  1.00  0.670          C  
ATOM    927  CD1 LEU A  57       3.919  -8.805  -8.723  1.00  0.670          C  
ATOM    928  CD2 LEU A  57       5.912 -10.323  -8.747  1.00  0.670          C  
ATOM    929  H   LEU A  57       2.074 -13.073  -9.906  1.00  0.610          H  
ATOM    930  HA  LEU A  57       1.874 -10.249  -9.905  1.00  0.560          H  
ATOM    931 1HB  LEU A  57       3.591 -11.612  -8.713  1.00  0.810          H  
ATOM    932 2HB  LEU A  57       4.367 -11.908 -10.261  1.00  0.810          H  
ATOM    933  HG  LEU A  57       4.945  -9.506 -10.477  1.00  0.810          H  
ATOM    934 1HD1 LEU A  57       4.576  -7.944  -8.597  1.00  0.810          H  
ATOM    935 2HD1 LEU A  57       3.031  -8.485  -9.255  1.00  0.810          H  
ATOM    936 3HD1 LEU A  57       3.644  -9.191  -7.754  1.00  0.810          H  
ATOM    937 1HD2 LEU A  57       6.563  -9.459  -8.601  1.00  0.810          H  
ATOM    938 2HD2 LEU A  57       5.608 -10.721  -7.782  1.00  0.810          H  
ATOM    939 3HD2 LEU A  57       6.447 -11.092  -9.306  1.00  0.810          H  
ATOM    940  N   GLU A  58       2.762 -11.506 -12.811  1.00  0.580          N  
ATOM    941  CA  GLU A  58       3.020 -11.085 -14.183  1.00  0.690          C  
ATOM    942  C   GLU A  58       1.868 -10.290 -14.770  1.00  0.640          C  
ATOM    943  O   GLU A  58       2.093  -9.363 -15.540  1.00  0.860          O  
ATOM    944  CB  GLU A  58       3.350 -12.290 -15.066  1.00  0.920          C  
ATOM    945  CG  GLU A  58       4.719 -12.902 -14.766  1.00  0.920          C  
ATOM    946  CD  GLU A  58       5.838 -11.911 -15.031  1.00  0.920          C  
ATOM    947  OE1 GLU A  58       5.863 -11.344 -16.090  1.00  0.920          O  
ATOM    948  OE2 GLU A  58       6.644 -11.686 -14.153  1.00  0.920          O  
ATOM    949  H   GLU A  58       2.686 -12.498 -12.584  1.00  0.700          H  
ATOM    950  HA  GLU A  58       3.889 -10.437 -14.177  1.00  0.830          H  
ATOM    951 1HB  GLU A  58       2.594 -13.064 -14.923  1.00  1.110          H  
ATOM    952 2HB  GLU A  58       3.327 -11.993 -16.114  1.00  1.110          H  
ATOM    953 1HG  GLU A  58       4.753 -13.205 -13.719  1.00  1.110          H  
ATOM    954 2HG  GLU A  58       4.863 -13.788 -15.383  1.00  1.110          H  
ATOM    955  N   GLU A  59       0.641 -10.640 -14.407  1.00  0.510          N  
ATOM    956  CA  GLU A  59      -0.538  -9.922 -14.871  1.00  0.500          C  
ATOM    957  C   GLU A  59      -0.687  -8.647 -14.062  1.00  0.480          C  
ATOM    958  O   GLU A  59      -1.013  -7.593 -14.602  1.00  0.490          O  
ATOM    959  CB  GLU A  59      -1.810 -10.762 -14.722  1.00  0.700          C  
ATOM    960  CG  GLU A  59      -3.093 -10.112 -15.265  1.00  0.700          C  
ATOM    961  CD  GLU A  59      -3.091  -9.951 -16.760  1.00  0.700          C  
ATOM    962  OE1 GLU A  59      -2.322 -10.621 -17.408  1.00  0.700          O  
ATOM    963  OE2 GLU A  59      -3.861  -9.166 -17.256  1.00  0.700          O  
ATOM    964  H   GLU A  59       0.540 -11.419 -13.775  1.00  0.610          H  
ATOM    965  HA  GLU A  59      -0.405  -9.660 -15.920  1.00  0.600          H  
ATOM    966 1HB  GLU A  59      -1.676 -11.715 -15.231  1.00  0.840          H  
ATOM    967 2HB  GLU A  59      -1.977 -10.973 -13.664  1.00  0.840          H  
ATOM    968 1HG  GLU A  59      -3.945 -10.726 -14.980  1.00  0.840          H  
ATOM    969 2HG  GLU A  59      -3.221  -9.135 -14.801  1.00  0.840          H  
ATOM    970  N   THR A  60      -0.420  -8.741 -12.755  1.00  0.460          N  
ATOM    971  CA  THR A  60      -0.604  -7.643 -11.813  1.00  0.440          C  
ATOM    972  C   THR A  60       0.189  -6.422 -12.259  1.00  0.430          C  
ATOM    973  O   THR A  60      -0.318  -5.292 -12.235  1.00  0.420          O  
ATOM    974  CB  THR A  60      -0.237  -8.065 -10.383  1.00  0.620          C  
ATOM    975  OG1 THR A  60      -1.079  -9.160  -9.971  1.00  0.620          O  
ATOM    976  CG2 THR A  60      -0.482  -6.934  -9.471  1.00  0.620          C  
ATOM    977  H   THR A  60      -0.123  -9.637 -12.372  1.00  0.550          H  
ATOM    978  HA  THR A  60      -1.648  -7.379 -11.804  1.00  0.530          H  
ATOM    979  HB  THR A  60       0.797  -8.350 -10.337  1.00  0.750          H  
ATOM    980  HG1 THR A  60      -0.811  -9.971 -10.445  1.00  0.750          H  
ATOM    981 1HG2 THR A  60      -0.227  -7.229  -8.460  1.00  0.750          H  
ATOM    982 2HG2 THR A  60       0.124  -6.106  -9.770  1.00  0.750          H  
ATOM    983 3HG2 THR A  60      -1.528  -6.655  -9.527  1.00  0.750          H  
ATOM    984  N   LYS A  61       1.414  -6.648 -12.728  1.00  0.450          N  
ATOM    985  CA  LYS A  61       2.289  -5.585 -13.227  1.00  0.470          C  
ATOM    986  C   LYS A  61       1.676  -4.784 -14.388  1.00  0.490          C  
ATOM    987  O   LYS A  61       2.176  -3.708 -14.723  1.00  0.500          O  
ATOM    988  CB  LYS A  61       3.652  -6.163 -13.619  1.00  0.650          C  
ATOM    989  CG  LYS A  61       4.527  -6.564 -12.401  1.00  0.650          C  
ATOM    990  CD  LYS A  61       5.954  -7.005 -12.798  1.00  0.650          C  
ATOM    991  CE  LYS A  61       5.965  -8.431 -13.373  1.00  0.650          C  
ATOM    992  NZ  LYS A  61       7.344  -8.955 -13.618  1.00  0.650          N  
ATOM    993  H   LYS A  61       1.774  -7.608 -12.687  1.00  0.540          H  
ATOM    994  HA  LYS A  61       2.453  -4.878 -12.419  1.00  0.560          H  
ATOM    995 1HB  LYS A  61       3.488  -7.053 -14.236  1.00  0.780          H  
ATOM    996 2HB  LYS A  61       4.196  -5.439 -14.222  1.00  0.780          H  
ATOM    997 1HG  LYS A  61       4.603  -5.703 -11.735  1.00  0.780          H  
ATOM    998 2HG  LYS A  61       4.046  -7.362 -11.852  1.00  0.780          H  
ATOM    999 1HD  LYS A  61       6.354  -6.316 -13.542  1.00  0.780          H  
ATOM   1000 2HD  LYS A  61       6.597  -6.979 -11.919  1.00  0.780          H  
ATOM   1001 1HE  LYS A  61       5.468  -9.089 -12.674  1.00  0.780          H  
ATOM   1002 2HE  LYS A  61       5.419  -8.449 -14.316  1.00  0.780          H  
ATOM   1003 1HZ  LYS A  61       7.236  -9.927 -13.978  1.00  0.780          H  
ATOM   1004 2HZ  LYS A  61       7.830  -8.387 -14.293  1.00  0.780          H  
ATOM   1005 3HZ  LYS A  61       7.862  -8.977 -12.758  1.00  0.780          H  
ATOM   1006  N   PHE A  62       0.646  -5.324 -15.050  1.00  0.500          N  
ATOM   1007  CA  PHE A  62      -0.017  -4.635 -16.142  1.00  0.530          C  
ATOM   1008  C   PHE A  62      -1.412  -4.152 -15.741  1.00  0.520          C  
ATOM   1009  O   PHE A  62      -2.174  -3.676 -16.587  1.00  0.550          O  
ATOM   1010  CB  PHE A  62      -0.104  -5.535 -17.362  1.00  0.730          C  
ATOM   1011  CG  PHE A  62       1.242  -5.914 -17.856  1.00  0.730          C  
ATOM   1012  CD1 PHE A  62       1.733  -7.154 -17.579  1.00  0.730          C  
ATOM   1013  CD2 PHE A  62       2.029  -5.026 -18.573  1.00  0.730          C  
ATOM   1014  CE1 PHE A  62       2.985  -7.535 -17.996  1.00  0.730          C  
ATOM   1015  CE2 PHE A  62       3.287  -5.395 -19.001  1.00  0.730          C  
ATOM   1016  CZ  PHE A  62       3.768  -6.656 -18.709  1.00  0.730          C  
ATOM   1017  H   PHE A  62       0.261  -6.222 -14.760  1.00  0.600          H  
ATOM   1018  HA  PHE A  62       0.576  -3.759 -16.405  1.00  0.640          H  
ATOM   1019 1HB  PHE A  62      -0.652  -6.449 -17.098  1.00  0.880          H  
ATOM   1020 2HB  PHE A  62      -0.646  -5.035 -18.161  1.00  0.880          H  
ATOM   1021  HD1 PHE A  62       1.112  -7.844 -17.013  1.00  0.880          H  
ATOM   1022  HD2 PHE A  62       1.648  -4.028 -18.795  1.00  0.880          H  
ATOM   1023  HE1 PHE A  62       3.351  -8.538 -17.752  1.00  0.880          H  
ATOM   1024  HE2 PHE A  62       3.903  -4.693 -19.562  1.00  0.880          H  
ATOM   1025  HZ  PHE A  62       4.760  -6.955 -19.039  1.00  0.880          H  
ATOM   1026  N   LEU A  63      -1.756  -4.271 -14.452  1.00  0.480          N  
ATOM   1027  CA  LEU A  63      -3.033  -3.779 -13.956  1.00  0.480          C  
ATOM   1028  C   LEU A  63      -2.651  -2.430 -13.405  1.00  0.450          C  
ATOM   1029  O   LEU A  63      -3.405  -1.454 -13.462  1.00  0.470          O  
ATOM   1030  CB  LEU A  63      -3.634  -4.700 -12.880  1.00  0.670          C  
ATOM   1031  CG  LEU A  63      -3.901  -6.176 -13.325  1.00  0.670          C  
ATOM   1032  CD1 LEU A  63      -4.456  -6.966 -12.149  1.00  0.670          C  
ATOM   1033  CD2 LEU A  63      -4.831  -6.233 -14.518  1.00  0.670          C  
ATOM   1034  H   LEU A  63      -1.102  -4.669 -13.781  1.00  0.580          H  
ATOM   1035  HA  LEU A  63      -3.735  -3.632 -14.772  1.00  0.580          H  
ATOM   1036 1HB  LEU A  63      -2.944  -4.733 -12.033  1.00  0.810          H  
ATOM   1037 2HB  LEU A  63      -4.575  -4.271 -12.537  1.00  0.810          H  
ATOM   1038  HG  LEU A  63      -2.969  -6.620 -13.605  1.00  0.810          H  
ATOM   1039 1HD1 LEU A  63      -4.605  -8.003 -12.450  1.00  0.810          H  
ATOM   1040 2HD1 LEU A  63      -3.769  -6.930 -11.312  1.00  0.810          H  
ATOM   1041 3HD1 LEU A  63      -5.404  -6.536 -11.850  1.00  0.810          H  
ATOM   1042 1HD2 LEU A  63      -4.979  -7.276 -14.811  1.00  0.810          H  
ATOM   1043 2HD2 LEU A  63      -5.790  -5.789 -14.260  1.00  0.810          H  
ATOM   1044 3HD2 LEU A  63      -4.395  -5.695 -15.357  1.00  0.810          H  
ATOM   1045  N   THR A  64      -1.415  -2.397 -12.914  1.00  0.410          N  
ATOM   1046  CA  THR A  64      -0.775  -1.192 -12.425  1.00  0.390          C  
ATOM   1047  C   THR A  64       0.729  -1.337 -12.419  1.00  0.370          C  
ATOM   1048  O   THR A  64       1.269  -2.401 -12.127  1.00  0.360          O  
ATOM   1049  CB  THR A  64      -1.239  -0.793 -11.028  1.00  0.550          C  
ATOM   1050  OG1 THR A  64      -0.528   0.401 -10.652  1.00  0.550          O  
ATOM   1051  CG2 THR A  64      -0.963  -1.888 -10.015  1.00  0.550          C  
ATOM   1052  H   THR A  64      -0.904  -3.283 -12.875  1.00  0.490          H  
ATOM   1053  HA  THR A  64      -1.019  -0.372 -13.103  1.00  0.470          H  
ATOM   1054  HB  THR A  64      -2.299  -0.585 -11.059  1.00  0.660          H  
ATOM   1055  HG1 THR A  64      -0.933   0.758  -9.831  1.00  0.660          H  
ATOM   1056 1HG2 THR A  64      -1.293  -1.573  -9.033  1.00  0.660          H  
ATOM   1057 2HG2 THR A  64      -1.489  -2.800 -10.298  1.00  0.660          H  
ATOM   1058 3HG2 THR A  64       0.090  -2.073  -9.989  1.00  0.660          H  
ATOM   1059  N   GLU A  65       1.404  -0.247 -12.734  1.00  0.390          N  
ATOM   1060  CA  GLU A  65       2.853  -0.170 -12.713  1.00  0.410          C  
ATOM   1061  C   GLU A  65       3.424   0.255 -11.361  1.00  0.360          C  
ATOM   1062  O   GLU A  65       4.638   0.211 -11.155  1.00  0.370          O  
ATOM   1063  CB  GLU A  65       3.323   0.782 -13.826  1.00  0.570          C  
ATOM   1064  CG  GLU A  65       3.056   2.285 -13.603  1.00  0.570          C  
ATOM   1065  CD  GLU A  65       1.661   2.751 -13.965  1.00  0.570          C  
ATOM   1066  OE1 GLU A  65       0.776   1.928 -14.033  1.00  0.570          O  
ATOM   1067  OE2 GLU A  65       1.485   3.924 -14.183  1.00  0.570          O  
ATOM   1068  H   GLU A  65       0.876   0.585 -13.008  1.00  0.470          H  
ATOM   1069  HA  GLU A  65       3.239  -1.165 -12.939  1.00  0.490          H  
ATOM   1070 1HB  GLU A  65       4.397   0.665 -13.963  1.00  0.680          H  
ATOM   1071 2HB  GLU A  65       2.846   0.498 -14.764  1.00  0.680          H  
ATOM   1072 1HG  GLU A  65       3.263   2.556 -12.571  1.00  0.680          H  
ATOM   1073 2HG  GLU A  65       3.750   2.815 -14.237  1.00  0.680          H  
ATOM   1074  N   ASN A  66       2.553   0.696 -10.456  1.00  0.330          N  
ATOM   1075  CA  ASN A  66       3.010   1.247  -9.187  1.00  0.300          C  
ATOM   1076  C   ASN A  66       3.302   0.218  -8.110  1.00  0.280          C  
ATOM   1077  O   ASN A  66       2.506  -0.694  -7.874  1.00  0.270          O  
ATOM   1078  CB  ASN A  66       1.974   2.153  -8.583  1.00  0.430          C  
ATOM   1079  CG  ASN A  66       1.606   3.362  -9.321  1.00  0.430          C  
ATOM   1080  OD1 ASN A  66       2.417   4.167  -9.807  1.00  0.430          O  
ATOM   1081  ND2 ASN A  66       0.314   3.518  -9.386  1.00  0.430          N  
ATOM   1082  H   ASN A  66       1.556   0.658 -10.678  1.00  0.400          H  
ATOM   1083  HA  ASN A  66       3.929   1.800  -9.366  1.00  0.360          H  
ATOM   1084 1HB  ASN A  66       1.076   1.583  -8.382  1.00  0.520          H  
ATOM   1085 2HB  ASN A  66       2.364   2.478  -7.635  1.00  0.520          H  
ATOM   1086 1HD2 ASN A  66      -0.111   4.340  -9.818  1.00  0.520          H  
ATOM   1087 2HD2 ASN A  66      -0.301   2.814  -8.960  1.00  0.520          H  
ATOM   1088  N   LEU A  67       4.428   0.398  -7.429  1.00  0.290          N  
ATOM   1089  CA  LEU A  67       4.782  -0.426  -6.269  1.00  0.280          C  
ATOM   1090  C   LEU A  67       4.836   0.410  -5.007  1.00  0.260          C  
ATOM   1091  O   LEU A  67       5.449   1.481  -5.003  1.00  0.290          O  
ATOM   1092  CB  LEU A  67       6.126  -1.139  -6.446  1.00  0.400          C  
ATOM   1093  CG  LEU A  67       6.114  -2.540  -7.064  1.00  0.400          C  
ATOM   1094  CD1 LEU A  67       5.848  -2.463  -8.571  1.00  0.400          C  
ATOM   1095  CD2 LEU A  67       7.462  -3.211  -6.754  1.00  0.400          C  
ATOM   1096  H   LEU A  67       5.042   1.174  -7.719  1.00  0.350          H  
ATOM   1097  HA  LEU A  67       4.014  -1.183  -6.135  1.00  0.340          H  
ATOM   1098 1HB  LEU A  67       6.720  -0.526  -7.110  1.00  0.480          H  
ATOM   1099 2HB  LEU A  67       6.625  -1.190  -5.474  1.00  0.480          H  
ATOM   1100  HG  LEU A  67       5.323  -3.127  -6.608  1.00  0.480          H  
ATOM   1101 1HD1 LEU A  67       5.840  -3.470  -8.988  1.00  0.480          H  
ATOM   1102 2HD1 LEU A  67       4.886  -2.000  -8.757  1.00  0.480          H  
ATOM   1103 3HD1 LEU A  67       6.628  -1.875  -9.056  1.00  0.480          H  
ATOM   1104 1HD2 LEU A  67       7.471  -4.222  -7.162  1.00  0.480          H  
ATOM   1105 2HD2 LEU A  67       8.275  -2.637  -7.199  1.00  0.480          H  
ATOM   1106 3HD2 LEU A  67       7.605  -3.259  -5.673  1.00  0.480          H  
ATOM   1107  N   LEU A  68       4.213  -0.080  -3.933  1.00  0.230          N  
ATOM   1108  CA  LEU A  68       4.232   0.640  -2.654  1.00  0.210          C  
ATOM   1109  C   LEU A  68       5.033  -0.116  -1.597  1.00  0.250          C  
ATOM   1110  O   LEU A  68       4.664  -1.215  -1.156  1.00  0.280          O  
ATOM   1111  CB  LEU A  68       2.805   0.910  -2.147  1.00  0.300          C  
ATOM   1112  CG  LEU A  68       2.651   1.623  -0.766  1.00  0.300          C  
ATOM   1113  CD1 LEU A  68       3.230   3.041  -0.836  1.00  0.300          C  
ATOM   1114  CD2 LEU A  68       1.181   1.664  -0.409  1.00  0.300          C  
ATOM   1115  H   LEU A  68       3.752  -0.989  -4.015  1.00  0.280          H  
ATOM   1116  HA  LEU A  68       4.722   1.595  -2.822  1.00  0.250          H  
ATOM   1117 1HB  LEU A  68       2.320   1.538  -2.867  1.00  0.360          H  
ATOM   1118 2HB  LEU A  68       2.272  -0.012  -2.100  1.00  0.360          H  
ATOM   1119  HG  LEU A  68       3.198   1.072   0.009  1.00  0.360          H  
ATOM   1120 1HD1 LEU A  68       3.112   3.533   0.122  1.00  0.360          H  
ATOM   1121 2HD1 LEU A  68       4.275   2.993  -1.076  1.00  0.360          H  
ATOM   1122 3HD1 LEU A  68       2.701   3.610  -1.599  1.00  0.360          H  
ATOM   1123 1HD2 LEU A  68       1.065   2.156   0.545  1.00  0.360          H  
ATOM   1124 2HD2 LEU A  68       0.632   2.213  -1.175  1.00  0.360          H  
ATOM   1125 3HD2 LEU A  68       0.802   0.643  -0.344  1.00  0.360          H  
ATOM   1126  N   LEU A  69       6.107   0.517  -1.153  1.00  0.250          N  
ATOM   1127  CA  LEU A  69       7.005  -0.045  -0.164  1.00  0.280          C  
ATOM   1128  C   LEU A  69       6.765   0.599   1.219  1.00  0.290          C  
ATOM   1129  O   LEU A  69       6.196   1.693   1.312  1.00  0.250          O  
ATOM   1130  CB  LEU A  69       8.442   0.180  -0.649  1.00  0.380          C  
ATOM   1131  CG  LEU A  69       8.801  -0.347  -2.094  1.00  0.380          C  
ATOM   1132  CD1 LEU A  69      10.245   0.023  -2.385  1.00  0.380          C  
ATOM   1133  CD2 LEU A  69       8.589  -1.864  -2.229  1.00  0.380          C  
ATOM   1134  H   LEU A  69       6.339   1.416  -1.588  1.00  0.300          H  
ATOM   1135  HA  LEU A  69       6.810  -1.109  -0.074  1.00  0.340          H  
ATOM   1136 1HB  LEU A  69       8.631   1.228  -0.651  1.00  0.460          H  
ATOM   1137 2HB  LEU A  69       9.110  -0.263   0.026  1.00  0.460          H  
ATOM   1138  HG  LEU A  69       8.168   0.165  -2.825  1.00  0.460          H  
ATOM   1139 1HD1 LEU A  69      10.512  -0.304  -3.386  1.00  0.460          H  
ATOM   1140 2HD1 LEU A  69      10.360   1.098  -2.312  1.00  0.460          H  
ATOM   1141 3HD1 LEU A  69      10.892  -0.463  -1.664  1.00  0.460          H  
ATOM   1142 1HD2 LEU A  69       8.850  -2.174  -3.245  1.00  0.460          H  
ATOM   1143 2HD2 LEU A  69       9.221  -2.387  -1.529  1.00  0.460          H  
ATOM   1144 3HD2 LEU A  69       7.545  -2.117  -2.040  1.00  0.460          H  
ATOM   1145  N   TYR A  70       7.165  -0.074   2.304  1.00  0.370          N  
ATOM   1146  CA  TYR A  70       6.993   0.536   3.623  1.00  0.360          C  
ATOM   1147  C   TYR A  70       8.335   0.881   4.262  1.00  0.400          C  
ATOM   1148  O   TYR A  70       9.276   0.085   4.202  1.00  0.480          O  
ATOM   1149  CB  TYR A  70       6.239  -0.419   4.522  1.00  0.510          C  
ATOM   1150  CG  TYR A  70       4.922  -0.802   3.971  1.00  0.510          C  
ATOM   1151  CD1 TYR A  70       4.723  -2.095   3.570  1.00  0.510          C  
ATOM   1152  CD2 TYR A  70       3.945   0.126   3.799  1.00  0.510          C  
ATOM   1153  CE1 TYR A  70       3.540  -2.456   3.023  1.00  0.510          C  
ATOM   1154  CE2 TYR A  70       2.754  -0.223   3.241  1.00  0.510          C  
ATOM   1155  CZ  TYR A  70       2.543  -1.519   2.855  1.00  0.510          C  
ATOM   1156  OH  TYR A  70       1.347  -1.891   2.314  1.00  0.510          O  
ATOM   1157  H   TYR A  70       7.563  -1.005   2.225  1.00  0.440          H  
ATOM   1158  HA  TYR A  70       6.431   1.464   3.526  1.00  0.430          H  
ATOM   1159 1HB  TYR A  70       6.823  -1.317   4.644  1.00  0.610          H  
ATOM   1160 2HB  TYR A  70       6.099   0.028   5.498  1.00  0.610          H  
ATOM   1161  HD1 TYR A  70       5.513  -2.837   3.693  1.00  0.610          H  
ATOM   1162  HD2 TYR A  70       4.126   1.130   4.102  1.00  0.610          H  
ATOM   1163  HE1 TYR A  70       3.389  -3.474   2.717  1.00  0.610          H  
ATOM   1164  HE2 TYR A  70       1.992   0.521   3.109  1.00  0.610          H  
ATOM   1165  HH  TYR A  70       1.389  -2.859   2.085  1.00  0.610          H  
ATOM   1166  N   ILE A  71       8.384   2.063   4.899  1.00  0.370          N  
ATOM   1167  CA  ILE A  71       9.566   2.660   5.548  1.00  0.440          C  
ATOM   1168  C   ILE A  71       9.493   2.943   7.071  1.00  0.440          C  
ATOM   1169  O   ILE A  71       8.473   3.404   7.581  1.00  0.460          O  
ATOM   1170  CB  ILE A  71       9.919   3.985   4.802  1.00  0.590          C  
ATOM   1171  CG1 ILE A  71      10.357   3.700   3.418  1.00  0.590          C  
ATOM   1172  CG2 ILE A  71      10.904   4.772   5.525  1.00  0.590          C  
ATOM   1173  CD1 ILE A  71      10.500   4.930   2.566  1.00  0.590          C  
ATOM   1174  H   ILE A  71       7.531   2.631   4.864  1.00  0.440          H  
ATOM   1175  HA  ILE A  71      10.387   1.971   5.387  1.00  0.530          H  
ATOM   1176  HB  ILE A  71       9.015   4.575   4.702  1.00  0.710          H  
ATOM   1177 1HG1 ILE A  71      11.316   3.189   3.443  1.00  0.710          H  
ATOM   1178 2HG1 ILE A  71       9.631   3.051   2.961  1.00  0.710          H  
ATOM   1179 1HG2 ILE A  71      11.134   5.697   5.039  1.00  0.710          H  
ATOM   1180 2HG2 ILE A  71      10.487   5.007   6.442  1.00  0.710          H  
ATOM   1181 3HG2 ILE A  71      11.801   4.183   5.640  1.00  0.710          H  
ATOM   1182 1HD1 ILE A  71      10.793   4.605   1.603  1.00  0.710          H  
ATOM   1183 2HD1 ILE A  71       9.545   5.454   2.510  1.00  0.710          H  
ATOM   1184 3HD1 ILE A  71      11.254   5.611   2.937  1.00  0.710          H  
ATOM   1185  N   ASP A  72      10.572   2.638   7.823  1.00  0.450          N  
ATOM   1186  CA  ASP A  72      10.570   3.004   9.253  1.00  0.490          C  
ATOM   1187  C   ASP A  72      11.062   4.469   9.403  1.00  0.480          C  
ATOM   1188  O   ASP A  72      11.415   5.136   8.434  1.00  0.470          O  
ATOM   1189  CB  ASP A  72      11.422   2.046  10.132  1.00  0.670          C  
ATOM   1190  CG  ASP A  72      12.981   2.137   9.995  1.00  0.670          C  
ATOM   1191  OD1 ASP A  72      13.469   3.138   9.480  1.00  0.670          O  
ATOM   1192  OD2 ASP A  72      13.666   1.238  10.454  1.00  0.670          O  
ATOM   1193  H   ASP A  72      11.383   2.187   7.385  1.00  0.540          H  
ATOM   1194  HA  ASP A  72       9.545   2.955   9.625  1.00  0.590          H  
ATOM   1195 1HB  ASP A  72      11.161   2.203  11.180  1.00  0.800          H  
ATOM   1196 2HB  ASP A  72      11.132   1.020   9.893  1.00  0.800          H  
ATOM   1197  N   ILE A  73      11.166   4.982  10.612  1.00  0.520          N  
ATOM   1198  CA  ILE A  73      11.551   6.394  10.731  1.00  0.510          C  
ATOM   1199  C   ILE A  73      12.973   6.766  10.267  1.00  0.510          C  
ATOM   1200  O   ILE A  73      13.295   7.953  10.149  1.00  0.520          O  
ATOM   1201  CB  ILE A  73      11.350   6.914  12.161  1.00  0.720          C  
ATOM   1202  CG1 ILE A  73      12.286   6.141  13.157  1.00  0.720          C  
ATOM   1203  CG2 ILE A  73       9.847   6.789  12.517  1.00  0.720          C  
ATOM   1204  CD1 ILE A  73      12.375   6.749  14.536  1.00  0.720          C  
ATOM   1205  H   ILE A  73      10.916   4.432  11.419  1.00  0.620          H  
ATOM   1206  HA  ILE A  73      10.859   6.954  10.107  1.00  0.610          H  
ATOM   1207  HB  ILE A  73      11.632   7.968  12.205  1.00  0.860          H  
ATOM   1208 1HG1 ILE A  73      11.923   5.120  13.268  1.00  0.860          H  
ATOM   1209 2HG1 ILE A  73      13.291   6.110  12.758  1.00  0.860          H  
ATOM   1210 1HG2 ILE A  73       9.663   7.177  13.516  1.00  0.860          H  
ATOM   1211 2HG2 ILE A  73       9.264   7.368  11.795  1.00  0.860          H  
ATOM   1212 3HG2 ILE A  73       9.540   5.749  12.478  1.00  0.860          H  
ATOM   1213 1HD1 ILE A  73      13.043   6.143  15.149  1.00  0.860          H  
ATOM   1214 2HD1 ILE A  73      12.768   7.761  14.459  1.00  0.860          H  
ATOM   1215 3HD1 ILE A  73      11.395   6.774  14.998  1.00  0.860          H  
ATOM   1216  N   ASN A  74      13.861   5.788  10.073  1.00  0.530          N  
ATOM   1217  CA  ASN A  74      15.221   6.089   9.654  1.00  0.560          C  
ATOM   1218  C   ASN A  74      15.468   5.739   8.189  1.00  0.540          C  
ATOM   1219  O   ASN A  74      16.608   5.771   7.721  1.00  0.580          O  
ATOM   1220  CB  ASN A  74      16.209   5.381  10.556  1.00  0.770          C  
ATOM   1221  CG  ASN A  74      16.178   5.922  11.970  1.00  0.770          C  
ATOM   1222  OD1 ASN A  74      16.059   7.134  12.192  1.00  0.770          O  
ATOM   1223  ND2 ASN A  74      16.291   5.039  12.937  1.00  0.770          N  
ATOM   1224  H   ASN A  74      13.579   4.804  10.130  1.00  0.640          H  
ATOM   1225  HA  ASN A  74      15.384   7.161   9.753  1.00  0.670          H  
ATOM   1226 1HB  ASN A  74      15.971   4.313  10.575  1.00  0.930          H  
ATOM   1227 2HB  ASN A  74      17.215   5.489  10.155  1.00  0.930          H  
ATOM   1228 1HD2 ASN A  74      16.282   5.340  13.892  1.00  0.930          H  
ATOM   1229 2HD2 ASN A  74      16.388   4.067  12.720  1.00  0.930          H  
ATOM   1230  N   GLY A  75      14.401   5.430   7.457  1.00  0.500          N  
ATOM   1231  CA  GLY A  75      14.522   5.073   6.046  1.00  0.490          C  
ATOM   1232  C   GLY A  75      14.696   3.573   5.748  1.00  0.520          C  
ATOM   1233  O   GLY A  75      14.955   3.200   4.601  1.00  0.530          O  
ATOM   1234  H   GLY A  75      13.477   5.417   7.905  1.00  0.600          H  
ATOM   1235 1HA  GLY A  75      13.654   5.440   5.510  1.00  0.590          H  
ATOM   1236 2HA  GLY A  75      15.372   5.611   5.627  1.00  0.590          H  
ATOM   1237  N   ASN A  76      14.556   2.674   6.729  1.00  0.540          N  
ATOM   1238  CA  ASN A  76      14.750   1.270   6.370  1.00  0.570          C  
ATOM   1239  C   ASN A  76      13.464   0.693   5.828  1.00  0.530          C  
ATOM   1240  O   ASN A  76      12.375   1.060   6.273  1.00  0.520          O  
ATOM   1241  CB  ASN A  76      15.188   0.435   7.547  1.00  0.790          C  
ATOM   1242  CG  ASN A  76      16.522   0.793   8.082  1.00  0.790          C  
ATOM   1243  OD1 ASN A  76      17.544   0.782   7.368  1.00  0.790          O  
ATOM   1244  ND2 ASN A  76      16.538   1.111   9.354  1.00  0.790          N  
ATOM   1245  H   ASN A  76      14.307   2.923   7.702  1.00  0.650          H  
ATOM   1246  HA  ASN A  76      15.505   1.200   5.588  1.00  0.680          H  
ATOM   1247 1HB  ASN A  76      14.462   0.509   8.328  1.00  0.940          H  
ATOM   1248 2HB  ASN A  76      15.209  -0.612   7.244  1.00  0.940          H  
ATOM   1249 1HD2 ASN A  76      17.393   1.364   9.801  1.00  0.940          H  
ATOM   1250 2HD2 ASN A  76      15.651   1.107   9.886  1.00  0.940          H  
ATOM   1251  N   LEU A  77      13.574  -0.249   4.898  1.00  0.510          N  
ATOM   1252  CA  LEU A  77      12.377  -0.918   4.421  1.00  0.460          C  
ATOM   1253  C   LEU A  77      11.998  -2.108   5.272  1.00  0.520          C  
ATOM   1254  O   LEU A  77      12.857  -2.810   5.810  1.00  0.610          O  
ATOM   1255  CB  LEU A  77      12.513  -1.373   2.961  1.00  0.660          C  
ATOM   1256  CG  LEU A  77      12.654  -0.281   1.871  1.00  0.660          C  
ATOM   1257  CD1 LEU A  77      12.873  -0.951   0.546  1.00  0.660          C  
ATOM   1258  CD2 LEU A  77      11.379   0.545   1.810  1.00  0.660          C  
ATOM   1259  H   LEU A  77      14.481  -0.511   4.543  1.00  0.610          H  
ATOM   1260  HA  LEU A  77      11.564  -0.215   4.492  1.00  0.550          H  
ATOM   1261 1HB  LEU A  77      13.384  -2.014   2.892  1.00  0.800          H  
ATOM   1262 2HB  LEU A  77      11.642  -1.972   2.719  1.00  0.800          H  
ATOM   1263  HG  LEU A  77      13.505   0.365   2.086  1.00  0.800          H  
ATOM   1264 1HD1 LEU A  77      12.964  -0.194  -0.231  1.00  0.800          H  
ATOM   1265 2HD1 LEU A  77      13.788  -1.537   0.587  1.00  0.800          H  
ATOM   1266 3HD1 LEU A  77      12.027  -1.604   0.317  1.00  0.800          H  
ATOM   1267 1HD2 LEU A  77      11.461   1.288   1.036  1.00  0.800          H  
ATOM   1268 2HD2 LEU A  77      10.552  -0.105   1.608  1.00  0.800          H  
ATOM   1269 3HD2 LEU A  77      11.214   1.034   2.747  1.00  0.800          H  
ATOM   1270  N   HIS A  78      10.697  -2.349   5.347  1.00  0.480          N  
ATOM   1271  CA  HIS A  78      10.165  -3.507   6.045  1.00  0.530          C  
ATOM   1272  C   HIS A  78      10.661  -4.730   5.272  1.00  0.560          C  
ATOM   1273  O   HIS A  78      10.750  -4.642   4.049  1.00  0.530          O  
ATOM   1274  CB  HIS A  78       8.621  -3.472   6.095  1.00  0.720          C  
ATOM   1275  CG  HIS A  78       8.053  -2.373   6.975  1.00  0.720          C  
ATOM   1276  ND1 HIS A  78       6.695  -2.320   7.362  1.00  0.720          N  
ATOM   1277  CD2 HIS A  78       8.645  -1.286   7.540  1.00  0.720          C  
ATOM   1278  CE1 HIS A  78       6.528  -1.256   8.125  1.00  0.720          C  
ATOM   1279  NE2 HIS A  78       7.681  -0.626   8.244  1.00  0.720          N  
ATOM   1280  H   HIS A  78      10.068  -1.669   4.902  1.00  0.580          H  
ATOM   1281  HA  HIS A  78      10.537  -3.507   7.060  1.00  0.640          H  
ATOM   1282 1HB  HIS A  78       8.231  -3.330   5.082  1.00  0.870          H  
ATOM   1283 2HB  HIS A  78       8.238  -4.425   6.458  1.00  0.870          H  
ATOM   1284  HD2 HIS A  78       9.691  -0.983   7.465  1.00  0.870          H  
ATOM   1285  HE1 HIS A  78       5.615  -0.952   8.582  1.00  0.870          H  
ATOM   1286  HE2 HIS A  78       7.833   0.219   8.784  1.00  0.870          H  
ATOM   1287  N   PRO A  79      10.930  -5.892   5.912  1.00  0.650          N  
ATOM   1288  CA  PRO A  79      11.400  -7.141   5.292  1.00  0.720          C  
ATOM   1289  C   PRO A  79      10.611  -7.563   4.052  1.00  0.680          C  
ATOM   1290  O   PRO A  79      11.194  -8.062   3.093  1.00  0.760          O  
ATOM   1291  CB  PRO A  79      11.203  -8.145   6.428  1.00  1.080          C  
ATOM   1292  CG  PRO A  79      11.392  -7.336   7.686  1.00  1.080          C  
ATOM   1293  CD  PRO A  79      10.771  -5.989   7.389  1.00  1.080          C  
ATOM   1294  HA  PRO A  79      12.468  -7.037   5.048  1.00  0.860          H  
ATOM   1295 1HB  PRO A  79      10.200  -8.591   6.359  1.00  1.300          H  
ATOM   1296 2HB  PRO A  79      11.928  -8.964   6.334  1.00  1.300          H  
ATOM   1297 1HG  PRO A  79      10.908  -7.842   8.538  1.00  1.300          H  
ATOM   1298 2HG  PRO A  79      12.464  -7.260   7.930  1.00  1.300          H  
ATOM   1299 1HD  PRO A  79       9.705  -5.963   7.695  1.00  1.300          H  
ATOM   1300 2HD  PRO A  79      11.382  -5.243   7.915  1.00  1.300          H  
ATOM   1301  N   ASP A  80       9.316  -7.252   4.027  1.00  0.590          N  
ATOM   1302  CA  ASP A  80       8.448  -7.593   2.912  1.00  0.570          C  
ATOM   1303  C   ASP A  80       8.599  -6.615   1.745  1.00  0.560          C  
ATOM   1304  O   ASP A  80       8.316  -6.945   0.597  1.00  0.770          O  
ATOM   1305  CB  ASP A  80       7.000  -7.552   3.375  1.00  0.810          C  
ATOM   1306  CG  ASP A  80       6.618  -8.615   4.342  1.00  0.810          C  
ATOM   1307  OD1 ASP A  80       6.533  -9.735   3.934  1.00  0.810          O  
ATOM   1308  OD2 ASP A  80       6.399  -8.322   5.473  1.00  0.810          O  
ATOM   1309  H   ASP A  80       8.868  -6.847   4.843  1.00  0.710          H  
ATOM   1310  HA  ASP A  80       8.703  -8.599   2.563  1.00  0.680          H  
ATOM   1311 1HB  ASP A  80       6.780  -6.570   3.802  1.00  0.970          H  
ATOM   1312 2HB  ASP A  80       6.381  -7.669   2.525  1.00  0.970          H  
ATOM   1313  N   SER A  81       8.975  -5.373   2.033  1.00  0.490          N  
ATOM   1314  CA  SER A  81       9.112  -4.382   0.986  1.00  0.490          C  
ATOM   1315  C   SER A  81      10.536  -4.394   0.461  1.00  0.520          C  
ATOM   1316  O   SER A  81      10.794  -4.139  -0.712  1.00  0.540          O  
ATOM   1317  CB  SER A  81       8.833  -3.013   1.536  1.00  0.690          C  
ATOM   1318  OG  SER A  81       7.516  -2.879   1.979  1.00  0.690          O  
ATOM   1319  H   SER A  81       9.227  -5.101   2.977  1.00  0.590          H  
ATOM   1320  HA  SER A  81       8.423  -4.616   0.174  1.00  0.590          H  
ATOM   1321 1HB  SER A  81       9.509  -2.824   2.368  1.00  0.820          H  
ATOM   1322 2HB  SER A  81       9.046  -2.294   0.792  1.00  0.820          H  
ATOM   1323  HG  SER A  81       6.952  -3.007   1.202  1.00  0.820          H  
ATOM   1324  N   ALA A  82      11.459  -4.765   1.337  1.00  0.570          N  
ATOM   1325  CA  ALA A  82      12.887  -4.771   1.086  1.00  0.640          C  
ATOM   1326  C   ALA A  82      13.286  -5.639  -0.093  1.00  0.680          C  
ATOM   1327  O   ALA A  82      14.251  -5.332  -0.795  1.00  0.800          O  
ATOM   1328  CB  ALA A  82      13.603  -5.252   2.334  1.00  0.870          C  
ATOM   1329  H   ALA A  82      11.160  -4.973   2.289  1.00  0.680          H  
ATOM   1330  HA  ALA A  82      13.192  -3.758   0.868  1.00  0.770          H  
ATOM   1331 1HB  ALA A  82      14.679  -5.226   2.177  1.00  1.040          H  
ATOM   1332 2HB  ALA A  82      13.339  -4.606   3.178  1.00  1.040          H  
ATOM   1333 3HB  ALA A  82      13.292  -6.274   2.554  1.00  1.040          H  
ATOM   1334  N   THR A  83      12.563  -6.727  -0.320  1.00  0.640          N  
ATOM   1335  CA  THR A  83      12.900  -7.649  -1.383  1.00  0.680          C  
ATOM   1336  C   THR A  83      12.170  -7.367  -2.697  1.00  0.660          C  
ATOM   1337  O   THR A  83      12.397  -8.058  -3.691  1.00  0.740          O  
ATOM   1338  CB  THR A  83      12.588  -9.077  -0.944  1.00  0.940          C  
ATOM   1339  OG1 THR A  83      11.195  -9.187  -0.724  1.00  0.940          O  
ATOM   1340  CG2 THR A  83      13.315  -9.380   0.374  1.00  0.940          C  
ATOM   1341  H   THR A  83      11.776  -6.972   0.277  1.00  0.770          H  
ATOM   1342  HA  THR A  83      13.971  -7.571  -1.571  1.00  0.820          H  
ATOM   1343  HB  THR A  83      12.893  -9.781  -1.719  1.00  1.120          H  
ATOM   1344  HG1 THR A  83      10.937 -10.134  -0.703  1.00  1.120          H  
ATOM   1345 1HG2 THR A  83      13.075 -10.396   0.691  1.00  1.120          H  
ATOM   1346 2HG2 THR A  83      14.387  -9.286   0.224  1.00  1.120          H  
ATOM   1347 3HG2 THR A  83      12.993  -8.683   1.145  1.00  1.120          H  
ATOM   1348  N   LEU A  84      11.307  -6.346  -2.738  1.00  0.580          N  
ATOM   1349  CA  LEU A  84      10.568  -6.043  -3.967  1.00  0.580          C  
ATOM   1350  C   LEU A  84      11.247  -4.933  -4.736  1.00  0.580          C  
ATOM   1351  O   LEU A  84      10.757  -4.457  -5.766  1.00  0.560          O  
ATOM   1352  CB  LEU A  84       9.120  -5.645  -3.678  1.00  0.810          C  
ATOM   1353  CG  LEU A  84       8.229  -6.698  -2.978  1.00  0.810          C  
ATOM   1354  CD1 LEU A  84       6.848  -6.091  -2.770  1.00  0.810          C  
ATOM   1355  CD2 LEU A  84       8.144  -8.004  -3.803  1.00  0.810          C  
ATOM   1356  H   LEU A  84      11.160  -5.758  -1.913  1.00  0.700          H  
ATOM   1357  HA  LEU A  84      10.575  -6.919  -4.605  1.00  0.700          H  
ATOM   1358 1HB  LEU A  84       9.142  -4.766  -3.033  1.00  0.970          H  
ATOM   1359 2HB  LEU A  84       8.644  -5.371  -4.615  1.00  0.970          H  
ATOM   1360  HG  LEU A  84       8.647  -6.932  -1.994  1.00  0.970          H  
ATOM   1361 1HD1 LEU A  84       6.234  -6.821  -2.267  1.00  0.970          H  
ATOM   1362 2HD1 LEU A  84       6.927  -5.190  -2.158  1.00  0.970          H  
ATOM   1363 3HD1 LEU A  84       6.401  -5.841  -3.732  1.00  0.970          H  
ATOM   1364 1HD2 LEU A  84       7.514  -8.713  -3.272  1.00  0.970          H  
ATOM   1365 2HD2 LEU A  84       7.718  -7.798  -4.786  1.00  0.970          H  
ATOM   1366 3HD2 LEU A  84       9.130  -8.443  -3.921  1.00  0.970          H  
ATOM   1367  N   VAL A  85      12.418  -4.549  -4.271  1.00  0.740          N  
ATOM   1368  CA  VAL A  85      13.186  -3.466  -4.847  1.00  0.770          C  
ATOM   1369  C   VAL A  85      13.968  -4.044  -6.043  1.00  0.820          C  
ATOM   1370  O   VAL A  85      15.204  -4.040  -6.082  1.00  1.090          O  
ATOM   1371  CB  VAL A  85      14.116  -2.968  -3.695  1.00  1.070          C  
ATOM   1372  CG1 VAL A  85      14.936  -1.786  -4.051  1.00  1.070          C  
ATOM   1373  CG2 VAL A  85      13.263  -2.618  -2.495  1.00  1.070          C  
ATOM   1374  H   VAL A  85      12.773  -5.034  -3.454  1.00  0.890          H  
ATOM   1375  HA  VAL A  85      12.515  -2.672  -5.183  1.00  0.920          H  
ATOM   1376  HB  VAL A  85      14.801  -3.778  -3.433  1.00  1.280          H  
ATOM   1377 1HG1 VAL A  85      15.557  -1.503  -3.202  1.00  1.280          H  
ATOM   1378 2HG1 VAL A  85      15.580  -1.990  -4.892  1.00  1.280          H  
ATOM   1379 3HG1 VAL A  85      14.269  -0.988  -4.284  1.00  1.280          H  
ATOM   1380 1HG2 VAL A  85      13.915  -2.314  -1.690  1.00  1.280          H  
ATOM   1381 2HG2 VAL A  85      12.594  -1.810  -2.754  1.00  1.280          H  
ATOM   1382 3HG2 VAL A  85      12.686  -3.469  -2.170  1.00  1.280          H  
ATOM   1383  N   SER A  86      13.218  -4.431  -7.076  1.00  0.940          N  
ATOM   1384  CA  SER A  86      13.767  -5.159  -8.216  1.00  1.100          C  
ATOM   1385  C   SER A  86      14.446  -4.239  -9.197  1.00  0.970          C  
ATOM   1386  O   SER A  86      13.801  -3.541  -9.984  1.00  1.020          O  
ATOM   1387  CB  SER A  86      12.656  -5.930  -8.895  1.00  1.480          C  
ATOM   1388  OG  SER A  86      13.127  -6.608 -10.021  1.00  1.480          O  
ATOM   1389  H   SER A  86      12.209  -4.318  -6.966  1.00  1.130          H  
ATOM   1390  HA  SER A  86      14.505  -5.870  -7.845  1.00  1.320          H  
ATOM   1391 1HB  SER A  86      12.226  -6.640  -8.188  1.00  1.770          H  
ATOM   1392 2HB  SER A  86      11.865  -5.238  -9.184  1.00  1.770          H  
ATOM   1393  HG  SER A  86      12.370  -7.067 -10.388  1.00  1.770          H  
ATOM   1394  N   ASP A  87      15.778  -4.248  -9.125  1.00  1.070          N  
ATOM   1395  CA  ASP A  87      16.650  -3.338  -9.849  1.00  1.190          C  
ATOM   1396  C   ASP A  87      16.244  -1.895  -9.573  1.00  1.100          C  
ATOM   1397  O   ASP A  87      16.263  -1.040 -10.463  1.00  1.230          O  
ATOM   1398  CB  ASP A  87      16.654  -3.642 -11.349  1.00  1.620          C  
ATOM   1399  CG  ASP A  87      17.252  -5.026 -11.661  1.00  1.620          C  
ATOM   1400  OD1 ASP A  87      18.119  -5.462 -10.922  1.00  1.620          O  
ATOM   1401  OD2 ASP A  87      16.859  -5.622 -12.638  1.00  1.620          O  
ATOM   1402  H   ASP A  87      16.206  -4.902  -8.481  1.00  1.280          H  
ATOM   1403  HA  ASP A  87      17.667  -3.473  -9.481  1.00  1.430          H  
ATOM   1404 1HB  ASP A  87      15.636  -3.596 -11.740  1.00  1.940          H  
ATOM   1405 2HB  ASP A  87      17.237  -2.882 -11.871  1.00  1.940          H  
ATOM   1406  N   ILE A  88      15.897  -1.619  -8.315  1.00  0.990          N  
ATOM   1407  CA  ILE A  88      15.496  -0.271  -7.941  1.00  1.000          C  
ATOM   1408  C   ILE A  88      16.515   0.384  -7.030  1.00  0.890          C  
ATOM   1409  O   ILE A  88      16.930  -0.169  -6.014  1.00  0.820          O  
ATOM   1410  CB  ILE A  88      14.108  -0.237  -7.249  1.00  1.400          C  
ATOM   1411  CG1 ILE A  88      13.008  -0.873  -8.121  1.00  1.400          C  
ATOM   1412  CG2 ILE A  88      13.726   1.194  -6.797  1.00  1.400          C  
ATOM   1413  CD1 ILE A  88      12.761  -0.247  -9.470  1.00  1.400          C  
ATOM   1414  H   ILE A  88      15.934  -2.374  -7.620  1.00  1.190          H  
ATOM   1415  HA  ILE A  88      15.442   0.337  -8.839  1.00  1.200          H  
ATOM   1416  HB  ILE A  88      14.164  -0.848  -6.414  1.00  1.680          H  
ATOM   1417 1HG1 ILE A  88      13.262  -1.892  -8.274  1.00  1.680          H  
ATOM   1418 2HG1 ILE A  88      12.082  -0.842  -7.561  1.00  1.680          H  
ATOM   1419 1HG2 ILE A  88      12.782   1.163  -6.266  1.00  1.680          H  
ATOM   1420 2HG2 ILE A  88      14.473   1.593  -6.138  1.00  1.680          H  
ATOM   1421 3HG2 ILE A  88      13.640   1.853  -7.652  1.00  1.680          H  
ATOM   1422 1HD1 ILE A  88      11.967  -0.798  -9.969  1.00  1.680          H  
ATOM   1423 2HD1 ILE A  88      12.464   0.787  -9.369  1.00  1.680          H  
ATOM   1424 3HD1 ILE A  88      13.660  -0.307 -10.079  1.00  1.680          H  
ATOM   1425  N   ASP A  89      16.915   1.585  -7.411  1.00  0.960          N  
ATOM   1426  CA  ASP A  89      17.809   2.395  -6.609  1.00  0.910          C  
ATOM   1427  C   ASP A  89      16.956   3.147  -5.607  1.00  0.880          C  
ATOM   1428  O   ASP A  89      16.131   3.969  -6.003  1.00  1.090          O  
ATOM   1429  CB  ASP A  89      18.632   3.364  -7.462  1.00  1.290          C  
ATOM   1430  CG  ASP A  89      19.651   4.193  -6.625  1.00  1.290          C  
ATOM   1431  OD1 ASP A  89      19.459   4.322  -5.405  1.00  1.290          O  
ATOM   1432  OD2 ASP A  89      20.603   4.677  -7.193  1.00  1.290          O  
ATOM   1433  H   ASP A  89      16.560   1.951  -8.282  1.00  1.150          H  
ATOM   1434  HA  ASP A  89      18.491   1.743  -6.064  1.00  1.090          H  
ATOM   1435 1HB  ASP A  89      19.176   2.805  -8.226  1.00  1.550          H  
ATOM   1436 2HB  ASP A  89      17.961   4.054  -7.976  1.00  1.550          H  
ATOM   1437  N   ILE A  90      17.081   2.814  -4.329  1.00  0.730          N  
ATOM   1438  CA  ILE A  90      16.246   3.415  -3.301  1.00  0.750          C  
ATOM   1439  C   ILE A  90      16.987   4.422  -2.448  1.00  0.670          C  
ATOM   1440  O   ILE A  90      16.563   4.729  -1.339  1.00  0.600          O  
ATOM   1441  CB  ILE A  90      15.557   2.366  -2.416  1.00  1.040          C  
ATOM   1442  CG1 ILE A  90      16.585   1.457  -1.710  1.00  1.040          C  
ATOM   1443  CG2 ILE A  90      14.574   1.608  -3.255  1.00  1.040          C  
ATOM   1444  CD1 ILE A  90      15.990   0.567  -0.628  1.00  1.040          C  
ATOM   1445  H   ILE A  90      17.788   2.131  -4.085  1.00  0.880          H  
ATOM   1446  HA  ILE A  90      15.444   3.950  -3.795  1.00  0.900          H  
ATOM   1447  HB  ILE A  90      15.036   2.879  -1.637  1.00  1.250          H  
ATOM   1448 1HG1 ILE A  90      17.063   0.819  -2.452  1.00  1.250          H  
ATOM   1449 2HG1 ILE A  90      17.345   2.082  -1.244  1.00  1.250          H  
ATOM   1450 1HG2 ILE A  90      14.029   0.886  -2.661  1.00  1.250          H  
ATOM   1451 2HG2 ILE A  90      13.867   2.309  -3.697  1.00  1.250          H  
ATOM   1452 3HG2 ILE A  90      15.127   1.103  -4.035  1.00  1.250          H  
ATOM   1453 1HD1 ILE A  90      16.781  -0.031  -0.179  1.00  1.250          H  
ATOM   1454 2HD1 ILE A  90      15.522   1.189   0.141  1.00  1.250          H  
ATOM   1455 3HD1 ILE A  90      15.253  -0.094  -1.054  1.00  1.250          H  
ATOM   1456  N   THR A  91      18.045   5.017  -2.992  1.00  0.750          N  
ATOM   1457  CA  THR A  91      18.758   6.088  -2.290  1.00  0.750          C  
ATOM   1458  C   THR A  91      17.757   7.188  -1.937  1.00  0.670          C  
ATOM   1459  O   THR A  91      17.781   7.761  -0.841  1.00  0.670          O  
ATOM   1460  CB  THR A  91      19.897   6.700  -3.142  1.00  1.050          C  
ATOM   1461  OG1 THR A  91      20.857   5.688  -3.474  1.00  1.050          O  
ATOM   1462  CG2 THR A  91      20.598   7.815  -2.345  1.00  1.050          C  
ATOM   1463  H   THR A  91      18.389   4.709  -3.916  1.00  0.900          H  
ATOM   1464  HA  THR A  91      19.180   5.689  -1.366  1.00  0.900          H  
ATOM   1465  HB  THR A  91      19.489   7.110  -4.067  1.00  1.260          H  
ATOM   1466  HG1 THR A  91      20.490   5.131  -4.205  1.00  1.260          H  
ATOM   1467 1HG2 THR A  91      21.401   8.232  -2.948  1.00  1.260          H  
ATOM   1468 2HG2 THR A  91      19.894   8.605  -2.093  1.00  1.260          H  
ATOM   1469 3HG2 THR A  91      21.011   7.396  -1.429  1.00  1.260          H  
ATOM   1470  N   PHE A  92      16.862   7.466  -2.886  1.00  0.650          N  
ATOM   1471  CA  PHE A  92      15.831   8.483  -2.766  1.00  0.620          C  
ATOM   1472  C   PHE A  92      14.888   8.232  -1.583  1.00  0.570          C  
ATOM   1473  O   PHE A  92      14.188   9.151  -1.173  1.00  0.630          O  
ATOM   1474  CB  PHE A  92      15.033   8.591  -4.074  1.00  0.880          C  
ATOM   1475  CG  PHE A  92      13.991   7.521  -4.330  1.00  0.880          C  
ATOM   1476  CD1 PHE A  92      12.682   7.748  -3.982  1.00  0.880          C  
ATOM   1477  CD2 PHE A  92      14.309   6.312  -4.912  1.00  0.880          C  
ATOM   1478  CE1 PHE A  92      11.709   6.803  -4.218  1.00  0.880          C  
ATOM   1479  CE2 PHE A  92      13.333   5.353  -5.138  1.00  0.880          C  
ATOM   1480  CZ  PHE A  92      12.033   5.604  -4.789  1.00  0.880          C  
ATOM   1481  H   PHE A  92      16.928   6.950  -3.750  1.00  0.780          H  
ATOM   1482  HA  PHE A  92      16.323   9.438  -2.603  1.00  0.740          H  
ATOM   1483 1HB  PHE A  92      14.526   9.555  -4.099  1.00  1.060          H  
ATOM   1484 2HB  PHE A  92      15.725   8.580  -4.914  1.00  1.060          H  
ATOM   1485  HD1 PHE A  92      12.424   8.700  -3.525  1.00  1.060          H  
ATOM   1486  HD2 PHE A  92      15.336   6.109  -5.201  1.00  1.060          H  
ATOM   1487  HE1 PHE A  92      10.677   7.007  -3.942  1.00  1.060          H  
ATOM   1488  HE2 PHE A  92      13.603   4.403  -5.604  1.00  1.060          H  
ATOM   1489  HZ  PHE A  92      11.262   4.861  -4.970  1.00  1.060          H  
ATOM   1490  N   LEU A  93      14.824   6.995  -1.058  1.00  0.500          N  
ATOM   1491  CA  LEU A  93      13.957   6.696   0.075  1.00  0.470          C  
ATOM   1492  C   LEU A  93      14.680   6.880   1.412  1.00  0.500          C  
ATOM   1493  O   LEU A  93      14.070   6.757   2.475  1.00  0.530          O  
ATOM   1494  CB  LEU A  93      13.419   5.252   0.022  1.00  0.670          C  
ATOM   1495  CG  LEU A  93      12.512   4.838  -1.180  1.00  0.670          C  
ATOM   1496  CD1 LEU A  93      12.103   3.380  -1.035  1.00  0.670          C  
ATOM   1497  CD2 LEU A  93      11.288   5.716  -1.234  1.00  0.670          C  
ATOM   1498  H   LEU A  93      15.423   6.247  -1.403  1.00  0.600          H  
ATOM   1499  HA  LEU A  93      13.128   7.387   0.068  1.00  0.560          H  
ATOM   1500 1HB  LEU A  93      14.286   4.591   0.005  1.00  0.800          H  
ATOM   1501 2HB  LEU A  93      12.891   5.061   0.935  1.00  0.800          H  
ATOM   1502  HG  LEU A  93      13.079   4.929  -2.105  1.00  0.800          H  
ATOM   1503 1HD1 LEU A  93      11.489   3.105  -1.885  1.00  0.800          H  
ATOM   1504 2HD1 LEU A  93      12.960   2.737  -0.994  1.00  0.800          H  
ATOM   1505 3HD1 LEU A  93      11.534   3.258  -0.129  1.00  0.800          H  
ATOM   1506 1HD2 LEU A  93      10.646   5.418  -2.057  1.00  0.800          H  
ATOM   1507 2HD2 LEU A  93      10.751   5.644  -0.335  1.00  0.800          H  
ATOM   1508 3HD2 LEU A  93      11.592   6.722  -1.372  1.00  0.800          H  
ATOM   1509  N   LYS A  94      15.976   7.185   1.382  1.00  0.570          N  
ATOM   1510  CA  LYS A  94      16.746   7.374   2.610  1.00  0.610          C  
ATOM   1511  C   LYS A  94      17.302   8.782   2.751  1.00  0.610          C  
ATOM   1512  O   LYS A  94      17.477   9.284   3.861  1.00  0.610          O  
ATOM   1513  CB  LYS A  94      17.894   6.379   2.703  1.00  0.840          C  
ATOM   1514  CG  LYS A  94      17.455   4.947   2.856  1.00  0.840          C  
ATOM   1515  CD  LYS A  94      18.643   4.034   3.075  1.00  0.840          C  
ATOM   1516  CE  LYS A  94      18.201   2.611   3.353  1.00  0.840          C  
ATOM   1517  NZ  LYS A  94      19.362   1.709   3.592  1.00  0.840          N  
ATOM   1518  H   LYS A  94      16.450   7.294   0.485  1.00  0.680          H  
ATOM   1519  HA  LYS A  94      16.086   7.201   3.459  1.00  0.730          H  
ATOM   1520 1HB  LYS A  94      18.503   6.450   1.797  1.00  1.010          H  
ATOM   1521 2HB  LYS A  94      18.527   6.633   3.552  1.00  1.010          H  
ATOM   1522 1HG  LYS A  94      16.775   4.865   3.699  1.00  1.010          H  
ATOM   1523 2HG  LYS A  94      16.923   4.636   1.952  1.00  1.010          H  
ATOM   1524 1HD  LYS A  94      19.275   4.045   2.186  1.00  1.010          H  
ATOM   1525 2HD  LYS A  94      19.226   4.394   3.923  1.00  1.010          H  
ATOM   1526 1HE  LYS A  94      17.565   2.607   4.240  1.00  1.010          H  
ATOM   1527 2HE  LYS A  94      17.627   2.238   2.504  1.00  1.010          H  
ATOM   1528 1HZ  LYS A  94      19.017   0.784   3.788  1.00  1.010          H  
ATOM   1529 2HZ  LYS A  94      19.961   1.687   2.780  1.00  1.010          H  
ATOM   1530 3HZ  LYS A  94      19.885   2.045   4.389  1.00  1.010          H  
ATOM   1531  N   LYS A  95      17.561   9.452   1.633  1.00  0.620          N  
ATOM   1532  CA  LYS A  95      18.204  10.768   1.674  1.00  0.640          C  
ATOM   1533  C   LYS A  95      17.409  11.809   2.477  1.00  0.590          C  
ATOM   1534  O   LYS A  95      17.973  12.795   2.945  1.00  0.650          O  
ATOM   1535  CB  LYS A  95      18.416  11.310   0.251  1.00  0.890          C  
ATOM   1536  CG  LYS A  95      17.131  11.798  -0.454  1.00  0.890          C  
ATOM   1537  CD  LYS A  95      17.402  12.312  -1.863  1.00  0.890          C  
ATOM   1538  CE  LYS A  95      16.107  12.823  -2.549  1.00  0.890          C  
ATOM   1539  NZ  LYS A  95      15.570  14.115  -1.937  1.00  0.890          N  
ATOM   1540  H   LYS A  95      17.408   8.991   0.734  1.00  0.740          H  
ATOM   1541  HA  LYS A  95      19.178  10.653   2.151  1.00  0.770          H  
ATOM   1542 1HB  LYS A  95      19.121  12.139   0.280  1.00  1.070          H  
ATOM   1543 2HB  LYS A  95      18.852  10.525  -0.369  1.00  1.070          H  
ATOM   1544 1HG  LYS A  95      16.392  10.994  -0.491  1.00  1.070          H  
ATOM   1545 2HG  LYS A  95      16.713  12.621   0.107  1.00  1.070          H  
ATOM   1546 1HD  LYS A  95      18.119  13.131  -1.811  1.00  1.070          H  
ATOM   1547 2HD  LYS A  95      17.833  11.512  -2.465  1.00  1.070          H  
ATOM   1548 1HE  LYS A  95      16.318  12.996  -3.601  1.00  1.070          H  
ATOM   1549 2HE  LYS A  95      15.336  12.051  -2.464  1.00  1.070          H  
ATOM   1550 1HZ  LYS A  95      14.735  14.389  -2.426  1.00  1.070          H  
ATOM   1551 2HZ  LYS A  95      15.322  13.999  -0.929  1.00  1.070          H  
ATOM   1552 3HZ  LYS A  95      16.256  14.843  -2.016  1.00  1.070          H  
ATOM   1553  N   ASP A  96      16.100  11.598   2.612  1.00  0.510          N  
ATOM   1554  CA  ASP A  96      15.222  12.531   3.304  1.00  0.480          C  
ATOM   1555  C   ASP A  96      14.966  12.167   4.772  1.00  0.440          C  
ATOM   1556  O   ASP A  96      14.166  12.828   5.432  1.00  0.410          O  
ATOM   1557  CB  ASP A  96      13.881  12.599   2.576  1.00  0.680          C  
ATOM   1558  CG  ASP A  96      13.958  13.151   1.142  1.00  0.680          C  
ATOM   1559  OD1 ASP A  96      14.783  13.992   0.822  1.00  0.680          O  
ATOM   1560  OD2 ASP A  96      13.197  12.671   0.352  1.00  0.680          O  
ATOM   1561  H   ASP A  96      15.716  10.757   2.202  1.00  0.610          H  
ATOM   1562  HA  ASP A  96      15.688  13.517   3.277  1.00  0.580          H  
ATOM   1563 1HB  ASP A  96      13.464  11.603   2.518  1.00  0.820          H  
ATOM   1564 2HB  ASP A  96      13.185  13.209   3.153  1.00  0.820          H  
ATOM   1565  N   ALA A  97      15.614  11.111   5.271  1.00  0.460          N  
ATOM   1566  CA  ALA A  97      15.451  10.664   6.652  1.00  0.450          C  
ATOM   1567  C   ALA A  97      16.051  11.712   7.595  1.00  0.470          C  
ATOM   1568  O   ALA A  97      16.987  12.409   7.206  1.00  0.510          O  
ATOM   1569  CB  ALA A  97      16.122   9.308   6.853  1.00  0.630          C  
ATOM   1570  H   ALA A  97      16.268  10.598   4.673  1.00  0.550          H  
ATOM   1571  HA  ALA A  97      14.390  10.574   6.850  1.00  0.540          H  
ATOM   1572 1HB  ALA A  97      15.989   8.966   7.872  1.00  0.760          H  
ATOM   1573 2HB  ALA A  97      15.693   8.579   6.175  1.00  0.760          H  
ATOM   1574 3HB  ALA A  97      17.186   9.399   6.638  1.00  0.760          H  
ATOM   1575  N   PRO A  98      15.576  11.833   8.851  1.00  0.460          N  
ATOM   1576  CA  PRO A  98      14.549  11.100   9.600  1.00  0.440          C  
ATOM   1577  C   PRO A  98      13.152  11.380   9.087  1.00  0.390          C  
ATOM   1578  O   PRO A  98      12.892  12.457   8.561  1.00  0.370          O  
ATOM   1579  CB  PRO A  98      14.722  11.651  11.021  1.00  0.660          C  
ATOM   1580  CG  PRO A  98      15.303  13.030  10.825  1.00  0.660          C  
ATOM   1581  CD  PRO A  98      16.194  12.912   9.613  1.00  0.660          C  
ATOM   1582  HA  PRO A  98      14.758  10.024   9.576  1.00  0.530          H  
ATOM   1583 1HB  PRO A  98      13.748  11.661  11.539  1.00  0.790          H  
ATOM   1584 2HB  PRO A  98      15.383  10.985  11.598  1.00  0.790          H  
ATOM   1585 1HG  PRO A  98      14.491  13.763  10.673  1.00  0.790          H  
ATOM   1586 2HG  PRO A  98      15.850  13.348  11.724  1.00  0.790          H  
ATOM   1587 1HD  PRO A  98      16.164  13.841   9.022  1.00  0.790          H  
ATOM   1588 2HD  PRO A  98      17.221  12.638   9.893  1.00  0.790          H  
ATOM   1589  N   TYR A  99      12.252  10.435   9.304  1.00  0.380          N  
ATOM   1590  CA  TYR A  99      10.888  10.572   8.828  1.00  0.360          C  
ATOM   1591  C   TYR A  99       9.806  10.611   9.881  1.00  0.420          C  
ATOM   1592  O   TYR A  99      10.004  10.225  11.036  1.00  0.460          O  
ATOM   1593  CB  TYR A  99      10.526   9.450   7.899  1.00  0.510          C  
ATOM   1594  CG  TYR A  99      11.292   9.368   6.662  1.00  0.510          C  
ATOM   1595  CD1 TYR A  99      12.290   8.436   6.527  1.00  0.510          C  
ATOM   1596  CD2 TYR A  99      10.998  10.235   5.639  1.00  0.510          C  
ATOM   1597  CE1 TYR A  99      12.970   8.373   5.343  1.00  0.510          C  
ATOM   1598  CE2 TYR A  99      11.684  10.171   4.480  1.00  0.510          C  
ATOM   1599  CZ  TYR A  99      12.655   9.241   4.329  1.00  0.510          C  
ATOM   1600  OH  TYR A  99      13.334   9.176   3.178  1.00  0.510          O  
ATOM   1601  H   TYR A  99      12.532   9.567   9.766  1.00  0.460          H  
ATOM   1602  HA  TYR A  99      10.817  11.508   8.273  1.00  0.430          H  
ATOM   1603 1HB  TYR A  99      10.616   8.502   8.413  1.00  0.610          H  
ATOM   1604 2HB  TYR A  99       9.493   9.592   7.645  1.00  0.610          H  
ATOM   1605  HD1 TYR A  99      12.526   7.751   7.344  1.00  0.610          H  
ATOM   1606  HD2 TYR A  99      10.205  10.977   5.761  1.00  0.610          H  
ATOM   1607  HE1 TYR A  99      13.757   7.650   5.197  1.00  0.610          H  
ATOM   1608  HE2 TYR A  99      11.451  10.857   3.668  1.00  0.610          H  
ATOM   1609  HH  TYR A  99      13.724   8.291   3.103  1.00  0.610          H  
ATOM   1610  N   ILE A 100       8.664  11.143   9.461  1.00  0.450          N  
ATOM   1611  CA  ILE A 100       7.458  11.205  10.259  1.00  0.590          C  
ATOM   1612  C   ILE A 100       6.423  10.269   9.662  1.00  0.500          C  
ATOM   1613  O   ILE A 100       6.242  10.209   8.447  1.00  0.460          O  
ATOM   1614  CB  ILE A 100       6.919  12.648  10.363  1.00  0.770          C  
ATOM   1615  CG1 ILE A 100       7.984  13.527  11.087  1.00  0.770          C  
ATOM   1616  CG2 ILE A 100       5.556  12.671  11.104  1.00  0.770          C  
ATOM   1617  CD1 ILE A 100       7.721  15.021  11.048  1.00  0.770          C  
ATOM   1618  H   ILE A 100       8.605  11.503   8.489  1.00  0.540          H  
ATOM   1619  HA  ILE A 100       7.684  10.857  11.266  1.00  0.710          H  
ATOM   1620  HB  ILE A 100       6.787  13.054   9.351  1.00  0.920          H  
ATOM   1621 1HG1 ILE A 100       8.048  13.212  12.128  1.00  0.920          H  
ATOM   1622 2HG1 ILE A 100       8.950  13.352  10.616  1.00  0.920          H  
ATOM   1623 1HG2 ILE A 100       5.181  13.685  11.161  1.00  0.920          H  
ATOM   1624 2HG2 ILE A 100       4.826  12.071  10.563  1.00  0.920          H  
ATOM   1625 3HG2 ILE A 100       5.677  12.274  12.111  1.00  0.920          H  
ATOM   1626 1HD1 ILE A 100       8.528  15.540  11.567  1.00  0.920          H  
ATOM   1627 2HD1 ILE A 100       7.686  15.355  10.008  1.00  0.920          H  
ATOM   1628 3HD1 ILE A 100       6.782  15.257  11.534  1.00  0.920          H  
ATOM   1629  N   VAL A 101       5.775   9.499  10.509  1.00  0.470          N  
ATOM   1630  CA  VAL A 101       4.795   8.563  10.003  1.00  0.440          C  
ATOM   1631  C   VAL A 101       3.764   9.284   9.150  1.00  0.380          C  
ATOM   1632  O   VAL A 101       3.263  10.351   9.507  1.00  0.400          O  
ATOM   1633  CB  VAL A 101       4.150   7.821  11.171  1.00  0.630          C  
ATOM   1634  CG1 VAL A 101       5.232   7.006  11.877  1.00  0.630          C  
ATOM   1635  CG2 VAL A 101       3.485   8.799  12.155  1.00  0.630          C  
ATOM   1636  H   VAL A 101       5.971   9.582  11.495  1.00  0.560          H  
ATOM   1637  HA  VAL A 101       5.290   7.833   9.375  1.00  0.530          H  
ATOM   1638  HB  VAL A 101       3.410   7.156  10.789  1.00  0.750          H  
ATOM   1639 1HG1 VAL A 101       4.788   6.469  12.696  1.00  0.750          H  
ATOM   1640 2HG1 VAL A 101       5.676   6.304  11.169  1.00  0.750          H  
ATOM   1641 3HG1 VAL A 101       6.006   7.660  12.263  1.00  0.750          H  
ATOM   1642 1HG2 VAL A 101       3.038   8.233  12.973  1.00  0.750          H  
ATOM   1643 2HG2 VAL A 101       4.219   9.487  12.559  1.00  0.750          H  
ATOM   1644 3HG2 VAL A 101       2.706   9.367  11.656  1.00  0.750          H  
ATOM   1645  N   GLY A 102       3.468   8.676   8.007  1.00  0.340          N  
ATOM   1646  CA  GLY A 102       2.572   9.212   7.002  1.00  0.320          C  
ATOM   1647  C   GLY A 102       3.330   9.874   5.858  1.00  0.290          C  
ATOM   1648  O   GLY A 102       2.758  10.089   4.794  1.00  0.280          O  
ATOM   1649  H   GLY A 102       3.907   7.773   7.817  1.00  0.410          H  
ATOM   1650 1HA  GLY A 102       1.989   8.403   6.580  1.00  0.380          H  
ATOM   1651 2HA  GLY A 102       1.882   9.919   7.459  1.00  0.380          H  
ATOM   1652  N   ASP A 103       4.620  10.157   6.026  1.00  0.290          N  
ATOM   1653  CA  ASP A 103       5.381  10.741   4.927  1.00  0.280          C  
ATOM   1654  C   ASP A 103       5.360   9.807   3.725  1.00  0.240          C  
ATOM   1655  O   ASP A 103       5.453   8.582   3.869  1.00  0.220          O  
ATOM   1656  CB  ASP A 103       6.848  10.985   5.314  1.00  0.400          C  
ATOM   1657  CG  ASP A 103       7.143  12.191   6.212  1.00  0.400          C  
ATOM   1658  OD1 ASP A 103       6.311  13.055   6.374  1.00  0.400          O  
ATOM   1659  OD2 ASP A 103       8.255  12.222   6.733  1.00  0.400          O  
ATOM   1660  H   ASP A 103       5.081  10.012   6.931  1.00  0.350          H  
ATOM   1661  HA  ASP A 103       4.919  11.688   4.643  1.00  0.340          H  
ATOM   1662 1HB  ASP A 103       7.193  10.120   5.850  1.00  0.480          H  
ATOM   1663 2HB  ASP A 103       7.452  11.064   4.408  1.00  0.480          H  
ATOM   1664  N   VAL A 104       5.254  10.379   2.526  1.00  0.240          N  
ATOM   1665  CA  VAL A 104       5.278   9.577   1.304  1.00  0.220          C  
ATOM   1666  C   VAL A 104       6.384  10.080   0.394  1.00  0.240          C  
ATOM   1667  O   VAL A 104       6.509  11.281   0.148  1.00  0.280          O  
ATOM   1668  CB  VAL A 104       3.905   9.572   0.589  1.00  0.320          C  
ATOM   1669  CG1 VAL A 104       3.960   8.733  -0.727  1.00  0.320          C  
ATOM   1670  CG2 VAL A 104       2.876   8.978   1.532  1.00  0.320          C  
ATOM   1671  H   VAL A 104       5.169  11.385   2.462  1.00  0.290          H  
ATOM   1672  HA  VAL A 104       5.504   8.552   1.574  1.00  0.260          H  
ATOM   1673  HB  VAL A 104       3.627  10.591   0.328  1.00  0.380          H  
ATOM   1674 1HG1 VAL A 104       2.988   8.743  -1.201  1.00  0.380          H  
ATOM   1675 2HG1 VAL A 104       4.696   9.154  -1.417  1.00  0.380          H  
ATOM   1676 3HG1 VAL A 104       4.237   7.703  -0.487  1.00  0.380          H  
ATOM   1677 1HG2 VAL A 104       1.931   8.979   1.064  1.00  0.380          H  
ATOM   1678 2HG2 VAL A 104       3.158   7.964   1.788  1.00  0.380          H  
ATOM   1679 3HG2 VAL A 104       2.816   9.568   2.429  1.00  0.380          H  
ATOM   1680  N   VAL A 105       7.199   9.146  -0.073  1.00  0.220          N  
ATOM   1681  CA  VAL A 105       8.345   9.442  -0.912  1.00  0.280          C  
ATOM   1682  C   VAL A 105       8.193   8.742  -2.270  1.00  0.280          C  
ATOM   1683  O   VAL A 105       7.799   7.576  -2.328  1.00  0.250          O  
ATOM   1684  CB  VAL A 105       9.630   8.984  -0.197  1.00  0.370          C  
ATOM   1685  CG1 VAL A 105      10.835   9.327  -1.043  1.00  0.370          C  
ATOM   1686  CG2 VAL A 105       9.717   9.620   1.200  1.00  0.370          C  
ATOM   1687  H   VAL A 105       6.985   8.177   0.180  1.00  0.260          H  
ATOM   1688  HA  VAL A 105       8.395  10.520  -1.075  1.00  0.340          H  
ATOM   1689  HB  VAL A 105       9.609   7.904  -0.087  1.00  0.440          H  
ATOM   1690 1HG1 VAL A 105      11.727   8.995  -0.544  1.00  0.440          H  
ATOM   1691 2HG1 VAL A 105      10.768   8.850  -2.003  1.00  0.440          H  
ATOM   1692 3HG1 VAL A 105      10.894  10.407  -1.179  1.00  0.440          H  
ATOM   1693 1HG2 VAL A 105      10.625   9.275   1.694  1.00  0.440          H  
ATOM   1694 2HG2 VAL A 105       9.745  10.706   1.103  1.00  0.440          H  
ATOM   1695 3HG2 VAL A 105       8.853   9.333   1.799  1.00  0.440          H  
ATOM   1696  N   GLN A 106       8.451   9.465  -3.369  1.00  0.320          N  
ATOM   1697  CA  GLN A 106       8.307   8.891  -4.715  1.00  0.320          C  
ATOM   1698  C   GLN A 106       9.327   9.311  -5.765  1.00  0.420          C  
ATOM   1699  O   GLN A 106       9.691  10.482  -5.866  1.00  0.500          O  
ATOM   1700  CB  GLN A 106       6.917   9.208  -5.278  1.00  0.450          C  
ATOM   1701  CG  GLN A 106       6.681   8.693  -6.735  1.00  0.450          C  
ATOM   1702  CD  GLN A 106       5.246   8.812  -7.165  1.00  0.450          C  
ATOM   1703  OE1 GLN A 106       4.406   9.313  -6.408  1.00  0.450          O  
ATOM   1704  NE2 GLN A 106       4.935   8.344  -8.374  1.00  0.450          N  
ATOM   1705  H   GLN A 106       8.761  10.423  -3.267  1.00  0.380          H  
ATOM   1706  HA  GLN A 106       8.390   7.811  -4.620  1.00  0.380          H  
ATOM   1707 1HB  GLN A 106       6.160   8.763  -4.633  1.00  0.540          H  
ATOM   1708 2HB  GLN A 106       6.759  10.284  -5.272  1.00  0.540          H  
ATOM   1709 1HG  GLN A 106       7.257   9.310  -7.424  1.00  0.540          H  
ATOM   1710 2HG  GLN A 106       6.995   7.652  -6.833  1.00  0.540          H  
ATOM   1711 1HE2 GLN A 106       3.993   8.395  -8.704  1.00  0.540          H  
ATOM   1712 2HE2 GLN A 106       5.656   7.932  -8.985  1.00  0.540          H  
ATOM   1713  N   GLU A 107       9.712   8.326  -6.584  1.00  0.430          N  
ATOM   1714  CA  GLU A 107      10.560   8.497  -7.770  1.00  0.530          C  
ATOM   1715  C   GLU A 107      10.036   7.541  -8.839  1.00  0.530          C  
ATOM   1716  O   GLU A 107       9.851   6.346  -8.587  1.00  0.540          O  
ATOM   1717  CB  GLU A 107      12.034   8.215  -7.475  1.00  0.700          C  
ATOM   1718  CG  GLU A 107      12.983   8.280  -8.686  1.00  0.700          C  
ATOM   1719  CD  GLU A 107      13.107   9.654  -9.305  1.00  0.700          C  
ATOM   1720  OE1 GLU A 107      13.420  10.581  -8.604  1.00  0.700          O  
ATOM   1721  OE2 GLU A 107      12.881   9.769 -10.488  1.00  0.700          O  
ATOM   1722  H   GLU A 107       9.364   7.382  -6.372  1.00  0.520          H  
ATOM   1723  HA  GLU A 107      10.464   9.520  -8.137  1.00  0.640          H  
ATOM   1724 1HB  GLU A 107      12.396   8.910  -6.719  1.00  0.840          H  
ATOM   1725 2HB  GLU A 107      12.123   7.220  -7.082  1.00  0.840          H  
ATOM   1726 1HG  GLU A 107      13.971   7.963  -8.352  1.00  0.840          H  
ATOM   1727 2HG  GLU A 107      12.652   7.572  -9.443  1.00  0.840          H  
ATOM   1728  N   GLY A 108       9.782   8.043 -10.042  1.00  0.580          N  
ATOM   1729  CA  GLY A 108       9.236   7.161 -11.062  1.00  0.600          C  
ATOM   1730  C   GLY A 108       7.894   6.621 -10.576  1.00  0.560          C  
ATOM   1731  O   GLY A 108       6.997   7.401 -10.236  1.00  0.600          O  
ATOM   1732  H   GLY A 108       9.957   9.022 -10.236  1.00  0.700          H  
ATOM   1733 1HA  GLY A 108       9.106   7.711 -11.995  1.00  0.720          H  
ATOM   1734 2HA  GLY A 108       9.927   6.342 -11.254  1.00  0.720          H  
ATOM   1735  N   VAL A 109       7.756   5.291 -10.559  1.00  0.530          N  
ATOM   1736  CA  VAL A 109       6.516   4.642 -10.131  1.00  0.520          C  
ATOM   1737  C   VAL A 109       6.728   3.807  -8.868  1.00  0.410          C  
ATOM   1738  O   VAL A 109       5.920   2.932  -8.530  1.00  0.380          O  
ATOM   1739  CB  VAL A 109       5.939   3.795 -11.276  1.00  0.730          C  
ATOM   1740  CG1 VAL A 109       5.597   4.719 -12.421  1.00  0.730          C  
ATOM   1741  CG2 VAL A 109       6.918   2.718 -11.707  1.00  0.730          C  
ATOM   1742  H   VAL A 109       8.548   4.727 -10.836  1.00  0.640          H  
ATOM   1743  HA  VAL A 109       5.786   5.417  -9.897  1.00  0.620          H  
ATOM   1744  HB  VAL A 109       5.013   3.325 -10.945  1.00  0.880          H  
ATOM   1745 1HG1 VAL A 109       5.174   4.161 -13.228  1.00  0.880          H  
ATOM   1746 2HG1 VAL A 109       4.879   5.464 -12.078  1.00  0.880          H  
ATOM   1747 3HG1 VAL A 109       6.494   5.218 -12.774  1.00  0.880          H  
ATOM   1748 1HG2 VAL A 109       6.471   2.135 -12.514  1.00  0.880          H  
ATOM   1749 2HG2 VAL A 109       7.842   3.165 -12.055  1.00  0.880          H  
ATOM   1750 3HG2 VAL A 109       7.124   2.055 -10.867  1.00  0.880          H  
ATOM   1751  N   LEU A 110       7.841   4.072  -8.195  1.00  0.400          N  
ATOM   1752  CA  LEU A 110       8.180   3.430  -6.940  1.00  0.330          C  
ATOM   1753  C   LEU A 110       7.944   4.408  -5.820  1.00  0.280          C  
ATOM   1754  O   LEU A 110       8.512   5.512  -5.782  1.00  0.290          O  
ATOM   1755  CB  LEU A 110       9.641   2.946  -6.943  1.00  0.490          C  
ATOM   1756  CG  LEU A 110       9.951   1.501  -7.476  1.00  0.490          C  
ATOM   1757  CD1 LEU A 110       9.496   0.482  -6.427  1.00  0.490          C  
ATOM   1758  CD2 LEU A 110       9.248   1.227  -8.797  1.00  0.490          C  
ATOM   1759  H   LEU A 110       8.466   4.810  -8.539  1.00  0.480          H  
ATOM   1760  HA  LEU A 110       7.512   2.588  -6.778  1.00  0.400          H  
ATOM   1761 1HB  LEU A 110      10.230   3.651  -7.535  1.00  0.590          H  
ATOM   1762 2HB  LEU A 110      10.003   2.988  -5.918  1.00  0.590          H  
ATOM   1763  HG  LEU A 110      11.000   1.407  -7.624  1.00  0.590          H  
ATOM   1764 1HD1 LEU A 110       9.721  -0.528  -6.769  1.00  0.590          H  
ATOM   1765 2HD1 LEU A 110      10.022   0.673  -5.498  1.00  0.590          H  
ATOM   1766 3HD1 LEU A 110       8.442   0.574  -6.252  1.00  0.590          H  
ATOM   1767 1HD2 LEU A 110       9.498   0.219  -9.133  1.00  0.590          H  
ATOM   1768 2HD2 LEU A 110       8.172   1.297  -8.677  1.00  0.590          H  
ATOM   1769 3HD2 LEU A 110       9.580   1.950  -9.543  1.00  0.590          H  
ATOM   1770  N   THR A 111       7.069   4.021  -4.912  1.00  0.240          N  
ATOM   1771  CA  THR A 111       6.721   4.901  -3.828  1.00  0.210          C  
ATOM   1772  C   THR A 111       6.890   4.178  -2.530  1.00  0.190          C  
ATOM   1773  O   THR A 111       6.972   2.945  -2.497  1.00  0.190          O  
ATOM   1774  CB  THR A 111       5.239   5.332  -3.905  1.00  0.310          C  
ATOM   1775  OG1 THR A 111       4.401   4.216  -3.628  1.00  0.310          O  
ATOM   1776  CG2 THR A 111       4.915   5.784  -5.288  1.00  0.310          C  
ATOM   1777  H   THR A 111       6.601   3.109  -4.985  1.00  0.290          H  
ATOM   1778  HA  THR A 111       7.371   5.767  -3.837  1.00  0.250          H  
ATOM   1779  HB  THR A 111       5.047   6.136  -3.191  1.00  0.370          H  
ATOM   1780  HG1 THR A 111       4.452   4.002  -2.699  1.00  0.370          H  
ATOM   1781 1HG2 THR A 111       3.873   6.087  -5.343  1.00  0.370          H  
ATOM   1782 2HG2 THR A 111       5.533   6.592  -5.508  1.00  0.370          H  
ATOM   1783 3HG2 THR A 111       5.089   4.982  -6.005  1.00  0.370          H  
ATOM   1784  N   ALA A 112       6.900   4.940  -1.458  1.00  0.190          N  
ATOM   1785  CA  ALA A 112       6.917   4.343  -0.153  1.00  0.180          C  
ATOM   1786  C   ALA A 112       6.275   5.245   0.869  1.00  0.170          C  
ATOM   1787  O   ALA A 112       6.305   6.473   0.762  1.00  0.180          O  
ATOM   1788  CB  ALA A 112       8.316   4.035   0.264  1.00  0.260          C  
ATOM   1789  H   ALA A 112       6.935   5.953  -1.588  1.00  0.230          H  
ATOM   1790  HA  ALA A 112       6.349   3.427  -0.208  1.00  0.220          H  
ATOM   1791 1HB  ALA A 112       8.287   3.556   1.231  1.00  0.310          H  
ATOM   1792 2HB  ALA A 112       8.795   3.391  -0.454  1.00  0.310          H  
ATOM   1793 3HB  ALA A 112       8.828   4.963   0.315  1.00  0.310          H  
ATOM   1794  N   VAL A 113       5.751   4.619   1.900  1.00  0.170          N  
ATOM   1795  CA  VAL A 113       5.111   5.328   3.001  1.00  0.180          C  
ATOM   1796  C   VAL A 113       5.780   4.992   4.324  1.00  0.230          C  
ATOM   1797  O   VAL A 113       6.145   3.837   4.567  1.00  0.260          O  
ATOM   1798  CB  VAL A 113       3.598   5.021   2.997  1.00  0.250          C  
ATOM   1799  CG1 VAL A 113       3.378   3.561   3.119  1.00  0.250          C  
ATOM   1800  CG2 VAL A 113       2.875   5.770   4.142  1.00  0.250          C  
ATOM   1801  H   VAL A 113       5.816   3.596   1.891  1.00  0.200          H  
ATOM   1802  HA  VAL A 113       5.220   6.396   2.832  1.00  0.220          H  
ATOM   1803  HB  VAL A 113       3.195   5.336   2.058  1.00  0.300          H  
ATOM   1804 1HG1 VAL A 113       2.315   3.343   3.098  1.00  0.300          H  
ATOM   1805 2HG1 VAL A 113       3.869   3.029   2.308  1.00  0.300          H  
ATOM   1806 3HG1 VAL A 113       3.794   3.254   4.037  1.00  0.300          H  
ATOM   1807 1HG2 VAL A 113       1.823   5.545   4.084  1.00  0.300          H  
ATOM   1808 2HG2 VAL A 113       3.254   5.456   5.112  1.00  0.300          H  
ATOM   1809 3HG2 VAL A 113       3.021   6.850   4.031  1.00  0.300          H  
ATOM   1810  N   VAL A 114       5.951   6.006   5.167  1.00  0.240          N  
ATOM   1811  CA  VAL A 114       6.559   5.811   6.476  1.00  0.290          C  
ATOM   1812  C   VAL A 114       5.495   5.312   7.463  1.00  0.330          C  
ATOM   1813  O   VAL A 114       4.474   5.969   7.705  1.00  0.340          O  
ATOM   1814  CB  VAL A 114       7.221   7.111   6.929  1.00  0.390          C  
ATOM   1815  CG1 VAL A 114       7.864   6.948   8.346  1.00  0.390          C  
ATOM   1816  CG2 VAL A 114       8.240   7.494   5.853  1.00  0.390          C  
ATOM   1817  H   VAL A 114       5.647   6.941   4.866  1.00  0.290          H  
ATOM   1818  HA  VAL A 114       7.330   5.058   6.381  1.00  0.350          H  
ATOM   1819  HB  VAL A 114       6.460   7.891   7.002  1.00  0.460          H  
ATOM   1820 1HG1 VAL A 114       8.306   7.876   8.654  1.00  0.460          H  
ATOM   1821 2HG1 VAL A 114       7.123   6.658   9.075  1.00  0.460          H  
ATOM   1822 3HG1 VAL A 114       8.634   6.174   8.302  1.00  0.460          H  
ATOM   1823 1HG2 VAL A 114       8.699   8.396   6.086  1.00  0.460          H  
ATOM   1824 2HG2 VAL A 114       8.978   6.731   5.783  1.00  0.460          H  
ATOM   1825 3HG2 VAL A 114       7.751   7.605   4.890  1.00  0.460          H  
ATOM   1826  N   ILE A 115       5.767   4.149   8.042  1.00  0.370          N  
ATOM   1827  CA  ILE A 115       4.845   3.422   8.905  1.00  0.450          C  
ATOM   1828  C   ILE A 115       5.197   3.366  10.407  1.00  0.470          C  
ATOM   1829  O   ILE A 115       6.333   3.051  10.755  1.00  0.490          O  
ATOM   1830  CB  ILE A 115       4.718   1.973   8.379  1.00  0.600          C  
ATOM   1831  CG1 ILE A 115       4.224   1.937   6.927  1.00  0.600          C  
ATOM   1832  CG2 ILE A 115       3.831   1.177   9.206  1.00  0.600          C  
ATOM   1833  CD1 ILE A 115       2.869   2.559   6.661  1.00  0.600          C  
ATOM   1834  H   ILE A 115       6.684   3.746   7.832  1.00  0.440          H  
ATOM   1835  HA  ILE A 115       3.891   3.887   8.772  1.00  0.540          H  
ATOM   1836  HB  ILE A 115       5.703   1.527   8.377  1.00  0.720          H  
ATOM   1837 1HG1 ILE A 115       4.959   2.427   6.294  1.00  0.720          H  
ATOM   1838 2HG1 ILE A 115       4.160   0.894   6.635  1.00  0.720          H  
ATOM   1839 1HG2 ILE A 115       3.749   0.170   8.821  1.00  0.720          H  
ATOM   1840 2HG2 ILE A 115       4.183   1.124  10.229  1.00  0.720          H  
ATOM   1841 3HG2 ILE A 115       2.887   1.640   9.179  1.00  0.720          H  
ATOM   1842 1HD1 ILE A 115       2.654   2.430   5.637  1.00  0.720          H  
ATOM   1843 2HD1 ILE A 115       2.090   2.076   7.229  1.00  0.720          H  
ATOM   1844 3HD1 ILE A 115       2.869   3.618   6.884  1.00  0.720          H  
ATOM   1845  N   PRO A 116       4.239   3.663  11.323  1.00  0.520          N  
ATOM   1846  CA  PRO A 116       4.380   3.552  12.772  1.00  0.590          C  
ATOM   1847  C   PRO A 116       4.806   2.152  13.190  1.00  0.620          C  
ATOM   1848  O   PRO A 116       4.231   1.175  12.725  1.00  0.640          O  
ATOM   1849  CB  PRO A 116       2.952   3.829  13.263  1.00  0.890          C  
ATOM   1850  CG  PRO A 116       2.334   4.689  12.201  1.00  0.890          C  
ATOM   1851  CD  PRO A 116       2.921   4.206  10.902  1.00  0.890          C  
ATOM   1852  HA  PRO A 116       5.101   4.297  13.140  1.00  0.710          H  
ATOM   1853 1HB  PRO A 116       2.408   2.880  13.392  1.00  1.060          H  
ATOM   1854 2HB  PRO A 116       2.980   4.315  14.247  1.00  1.060          H  
ATOM   1855 1HG  PRO A 116       1.258   4.538  12.197  1.00  1.060          H  
ATOM   1856 2HG  PRO A 116       2.495   5.742  12.414  1.00  1.060          H  
ATOM   1857 1HD  PRO A 116       2.295   3.446  10.464  1.00  1.060          H  
ATOM   1858 2HD  PRO A 116       3.030   5.068  10.250  1.00  1.060          H  
ATOM   1859  N   THR A 117       5.726   2.065  14.134  1.00  0.670          N  
ATOM   1860  CA  THR A 117       6.254   0.803  14.662  1.00  0.720          C  
ATOM   1861  C   THR A 117       5.483   0.331  15.925  1.00  0.750          C  
ATOM   1862  O   THR A 117       5.369   1.083  16.890  1.00  0.800          O  
ATOM   1863  CB  THR A 117       7.776   1.014  14.882  1.00  0.990          C  
ATOM   1864  OG1 THR A 117       8.398   1.262  13.615  1.00  0.990          O  
ATOM   1865  CG2 THR A 117       8.411  -0.117  15.531  1.00  0.990          C  
ATOM   1866  H   THR A 117       6.126   2.924  14.489  1.00  0.800          H  
ATOM   1867  HA  THR A 117       6.136   0.038  13.892  1.00  0.860          H  
ATOM   1868  HB  THR A 117       7.923   1.890  15.496  1.00  1.190          H  
ATOM   1869  HG1 THR A 117       8.108   2.114  13.281  1.00  1.190          H  
ATOM   1870 1HG2 THR A 117       9.471   0.095  15.665  1.00  1.190          H  
ATOM   1871 2HG2 THR A 117       7.946  -0.254  16.491  1.00  1.190          H  
ATOM   1872 3HG2 THR A 117       8.289  -1.011  14.922  1.00  1.190          H  
ATOM   1873  N   LYS A 118       4.955  -0.912  15.947  1.00  0.740          N  
ATOM   1874  CA  LYS A 118       4.151  -1.353  17.115  1.00  0.790          C  
ATOM   1875  C   LYS A 118       4.984  -1.377  18.394  1.00  0.890          C  
ATOM   1876  O   LYS A 118       4.555  -0.930  19.459  1.00  0.940          O  
ATOM   1877  CB  LYS A 118       3.532  -2.734  16.922  1.00  1.090          C  
ATOM   1878  CG  LYS A 118       2.522  -3.090  18.017  1.00  1.090          C  
ATOM   1879  CD  LYS A 118       1.808  -4.387  17.709  1.00  1.090          C  
ATOM   1880  CE  LYS A 118       0.709  -4.689  18.700  1.00  1.090          C  
ATOM   1881  NZ  LYS A 118       0.003  -5.959  18.359  1.00  1.090          N  
ATOM   1882  H   LYS A 118       5.071  -1.521  15.147  1.00  0.890          H  
ATOM   1883  HA  LYS A 118       3.333  -0.642  17.256  1.00  0.950          H  
ATOM   1884 1HB  LYS A 118       3.056  -2.817  15.987  1.00  1.300          H  
ATOM   1885 2HB  LYS A 118       4.318  -3.492  16.948  1.00  1.300          H  
ATOM   1886 1HG  LYS A 118       3.029  -3.184  18.977  1.00  1.300          H  
ATOM   1887 2HG  LYS A 118       1.786  -2.285  18.089  1.00  1.300          H  
ATOM   1888 1HD  LYS A 118       1.382  -4.344  16.712  1.00  1.300          H  
ATOM   1889 2HD  LYS A 118       2.520  -5.199  17.750  1.00  1.300          H  
ATOM   1890 1HE  LYS A 118       1.130  -4.773  19.699  1.00  1.300          H  
ATOM   1891 2HE  LYS A 118      -0.014  -3.873  18.686  1.00  1.300          H  
ATOM   1892 1HZ  LYS A 118      -0.735  -6.130  19.027  1.00  1.300          H  
ATOM   1893 2HZ  LYS A 118      -0.419  -5.892  17.397  1.00  1.300          H  
ATOM   1894 3HZ  LYS A 118       0.656  -6.724  18.377  1.00  1.300          H  
ATOM   1895  N   LYS A 119       6.212  -1.861  18.285  1.00  0.930          N  
ATOM   1896  CA  LYS A 119       7.145  -1.920  19.412  1.00  1.060          C  
ATOM   1897  C   LYS A 119       7.532  -0.524  19.945  1.00  1.040          C  
ATOM   1898  O   LYS A 119       8.203  -0.421  20.983  1.00  1.140          O  
ATOM   1899  CB  LYS A 119       8.359  -2.805  19.063  1.00  1.430          C  
ATOM   1900  CG  LYS A 119       9.226  -2.309  17.939  1.00  1.430          C  
ATOM   1901  CD  LYS A 119      10.399  -3.226  17.599  1.00  1.430          C  
ATOM   1902  CE  LYS A 119      11.264  -2.591  16.505  1.00  1.430          C  
ATOM   1903  NZ  LYS A 119      12.364  -3.486  16.039  1.00  1.430          N  
ATOM   1904  H   LYS A 119       6.480  -2.255  17.394  1.00  1.120          H  
ATOM   1905  HA  LYS A 119       6.633  -2.432  20.227  1.00  1.270          H  
ATOM   1906 1HB  LYS A 119       8.993  -2.900  19.942  1.00  1.720          H  
ATOM   1907 2HB  LYS A 119       8.014  -3.800  18.806  1.00  1.720          H  
ATOM   1908 1HG  LYS A 119       8.599  -2.343  17.069  1.00  1.720          H  
ATOM   1909 2HG  LYS A 119       9.547  -1.306  18.093  1.00  1.720          H  
ATOM   1910 1HD  LYS A 119      11.000  -3.419  18.485  1.00  1.720          H  
ATOM   1911 2HD  LYS A 119      10.011  -4.171  17.224  1.00  1.720          H  
ATOM   1912 1HE  LYS A 119      10.634  -2.336  15.656  1.00  1.720          H  
ATOM   1913 2HE  LYS A 119      11.705  -1.675  16.904  1.00  1.720          H  
ATOM   1914 1HZ  LYS A 119      12.906  -3.011  15.328  1.00  1.720          H  
ATOM   1915 2HZ  LYS A 119      12.965  -3.719  16.815  1.00  1.720          H  
ATOM   1916 3HZ  LYS A 119      11.973  -4.335  15.648  1.00  1.720          H  
ATOM   1917  N   ALA A 120       7.199   0.532  19.177  1.00  0.940          N  
ATOM   1918  CA  ALA A 120       7.456   1.924  19.502  1.00  0.930          C  
ATOM   1919  C   ALA A 120       6.187   2.600  20.032  1.00  0.930          C  
ATOM   1920  O   ALA A 120       6.178   3.807  20.282  1.00  0.940          O  
ATOM   1921  CB  ALA A 120       7.955   2.671  18.296  1.00  1.310          C  
ATOM   1922  H   ALA A 120       6.611   0.387  18.360  1.00  1.130          H  
ATOM   1923  HA  ALA A 120       8.216   1.968  20.263  1.00  1.120          H  
ATOM   1924 1HB  ALA A 120       8.157   3.702  18.575  1.00  1.570          H  
ATOM   1925 2HB  ALA A 120       8.866   2.209  17.923  1.00  1.570          H  
ATOM   1926 3HB  ALA A 120       7.200   2.654  17.531  1.00  1.570          H  
ATOM   1927  N   GLY A 121       5.094   1.835  20.167  1.00  0.920          N  
ATOM   1928  CA  GLY A 121       3.823   2.380  20.623  1.00  0.930          C  
ATOM   1929  C   GLY A 121       2.778   2.690  19.531  1.00  0.860          C  
ATOM   1930  O   GLY A 121       1.775   3.345  19.833  1.00  0.870          O  
ATOM   1931  H   GLY A 121       5.127   0.838  19.956  1.00  1.100          H  
ATOM   1932 1HA  GLY A 121       3.386   1.670  21.325  1.00  1.120          H  
ATOM   1933 2HA  GLY A 121       4.017   3.287  21.192  1.00  1.120          H  
ATOM   1934  N   GLY A 122       2.984   2.248  18.278  1.00  0.810          N  
ATOM   1935  CA  GLY A 122       1.996   2.510  17.236  1.00  0.740          C  
ATOM   1936  C   GLY A 122       0.792   1.567  17.336  1.00  0.760          C  
ATOM   1937  O   GLY A 122       0.786   0.611  18.118  1.00  0.810          O  
ATOM   1938  H   GLY A 122       3.821   1.730  18.007  1.00  0.970          H  
ATOM   1939 1HA  GLY A 122       1.661   3.541  17.311  1.00  0.890          H  
ATOM   1940 2HA  GLY A 122       2.467   2.396  16.259  1.00  0.890          H  
ATOM   1941  N   THR A 123      -0.247   1.866  16.551  1.00  0.730          N  
ATOM   1942  CA  THR A 123      -1.493   1.101  16.519  1.00  0.760          C  
ATOM   1943  C   THR A 123      -1.970   0.862  15.085  1.00  0.710          C  
ATOM   1944  O   THR A 123      -1.441   1.461  14.142  1.00  0.650          O  
ATOM   1945  CB  THR A 123      -2.629   1.840  17.258  1.00  1.050          C  
ATOM   1946  OG1 THR A 123      -3.024   3.002  16.496  1.00  1.050          O  
ATOM   1947  CG2 THR A 123      -2.149   2.300  18.639  1.00  1.050          C  
ATOM   1948  H   THR A 123      -0.172   2.668  15.947  1.00  0.880          H  
ATOM   1949  HA  THR A 123      -1.325   0.133  16.993  1.00  0.910          H  
ATOM   1950  HB  THR A 123      -3.486   1.174  17.370  1.00  1.260          H  
ATOM   1951  HG1 THR A 123      -3.851   3.347  16.882  1.00  1.260          H  
ATOM   1952 1HG2 THR A 123      -2.960   2.816  19.148  1.00  1.260          H  
ATOM   1953 2HG2 THR A 123      -1.846   1.432  19.224  1.00  1.260          H  
ATOM   1954 3HG2 THR A 123      -1.306   2.981  18.541  1.00  1.260          H  
ATOM   1955  N   THR A 124      -2.998   0.018  14.936  1.00  0.730          N  
ATOM   1956  CA  THR A 124      -3.615  -0.298  13.646  1.00  0.690          C  
ATOM   1957  C   THR A 124      -4.207   0.958  13.007  1.00  0.660          C  
ATOM   1958  O   THR A 124      -4.112   1.169  11.790  1.00  0.630          O  
ATOM   1959  CB  THR A 124      -4.721  -1.357  13.825  1.00  0.980          C  
ATOM   1960  OG1 THR A 124      -4.145  -2.529  14.393  1.00  0.980          O  
ATOM   1961  CG2 THR A 124      -5.310  -1.735  12.461  1.00  0.980          C  
ATOM   1962  H   THR A 124      -3.375  -0.443  15.755  1.00  0.880          H  
ATOM   1963  HA  THR A 124      -2.851  -0.695  12.982  1.00  0.830          H  
ATOM   1964  HB  THR A 124      -5.505  -0.970  14.483  1.00  1.180          H  
ATOM   1965  HG1 THR A 124      -4.841  -3.149  14.635  1.00  1.180          H  
ATOM   1966 1HG2 THR A 124      -6.071  -2.498  12.599  1.00  1.180          H  
ATOM   1967 2HG2 THR A 124      -5.757  -0.866  11.980  1.00  1.180          H  
ATOM   1968 3HG2 THR A 124      -4.518  -2.130  11.835  1.00  1.180          H  
ATOM   1969  N   GLU A 125      -4.862   1.781  13.822  1.00  0.680          N  
ATOM   1970  CA  GLU A 125      -5.467   3.001  13.320  1.00  0.660          C  
ATOM   1971  C   GLU A 125      -4.381   3.945  12.815  1.00  0.600          C  
ATOM   1972  O   GLU A 125      -4.552   4.568  11.762  1.00  0.570          O  
ATOM   1973  CB  GLU A 125      -6.297   3.651  14.426  1.00  0.930          C  
ATOM   1974  CG  GLU A 125      -7.520   2.815  14.837  1.00  0.930          C  
ATOM   1975  CD  GLU A 125      -7.147   1.659  15.740  1.00  0.930          C  
ATOM   1976  OE1 GLU A 125      -6.013   1.631  16.179  1.00  0.930          O  
ATOM   1977  OE2 GLU A 125      -7.962   0.802  15.961  1.00  0.930          O  
ATOM   1978  H   GLU A 125      -4.952   1.541  14.811  1.00  0.820          H  
ATOM   1979  HA  GLU A 125      -6.122   2.752  12.489  1.00  0.790          H  
ATOM   1980 1HB  GLU A 125      -5.675   3.815  15.304  1.00  1.120          H  
ATOM   1981 2HB  GLU A 125      -6.651   4.626  14.088  1.00  1.120          H  
ATOM   1982 1HG  GLU A 125      -8.233   3.455  15.357  1.00  1.120          H  
ATOM   1983 2HG  GLU A 125      -8.003   2.429  13.940  1.00  1.120          H  
ATOM   1984  N   MET A 126      -3.255   4.036  13.536  1.00  0.600          N  
ATOM   1985  CA  MET A 126      -2.157   4.878  13.073  1.00  0.560          C  
ATOM   1986  C   MET A 126      -1.586   4.365  11.754  1.00  0.520          C  
ATOM   1987  O   MET A 126      -1.212   5.169  10.892  1.00  0.490          O  
ATOM   1988  CB  MET A 126      -1.045   4.989  14.105  1.00  0.800          C  
ATOM   1989  CG  MET A 126      -1.387   5.778  15.342  1.00  0.800          C  
ATOM   1990  SD  MET A 126      -0.060   5.747  16.571  1.00  0.800          S  
ATOM   1991  CE  MET A 126       1.257   6.726  15.801  1.00  0.800          C  
ATOM   1992  H   MET A 126      -3.195   3.540  14.428  1.00  0.720          H  
ATOM   1993  HA  MET A 126      -2.549   5.878  12.894  1.00  0.670          H  
ATOM   1994 1HB  MET A 126      -0.732   3.993  14.398  1.00  0.960          H  
ATOM   1995 2HB  MET A 126      -0.208   5.476  13.646  1.00  0.960          H  
ATOM   1996 1HG  MET A 126      -1.580   6.814  15.066  1.00  0.960          H  
ATOM   1997 2HG  MET A 126      -2.289   5.375  15.795  1.00  0.960          H  
ATOM   1998 1HE  MET A 126       2.112   6.774  16.478  1.00  0.960          H  
ATOM   1999 2HE  MET A 126       1.570   6.270  14.869  1.00  0.960          H  
ATOM   2000 3HE  MET A 126       0.894   7.737  15.606  1.00  0.960          H  
ATOM   2001  N   LEU A 127      -1.504   3.033  11.591  1.00  0.530          N  
ATOM   2002  CA  LEU A 127      -0.989   2.491  10.345  1.00  0.520          C  
ATOM   2003  C   LEU A 127      -1.888   2.914   9.195  1.00  0.500          C  
ATOM   2004  O   LEU A 127      -1.387   3.363   8.158  1.00  0.460          O  
ATOM   2005  CB  LEU A 127      -0.988   0.956  10.340  1.00  0.730          C  
ATOM   2006  CG  LEU A 127      -0.040   0.146  11.243  1.00  0.730          C  
ATOM   2007  CD1 LEU A 127      -0.356  -1.357  11.115  1.00  0.730          C  
ATOM   2008  CD2 LEU A 127       1.280   0.376  10.843  1.00  0.730          C  
ATOM   2009  H   LEU A 127      -1.750   2.419  12.375  1.00  0.640          H  
ATOM   2010  HA  LEU A 127       0.003   2.887  10.166  1.00  0.620          H  
ATOM   2011 1HB  LEU A 127      -1.971   0.669  10.647  1.00  0.880          H  
ATOM   2012 2HB  LEU A 127      -0.829   0.628   9.322  1.00  0.880          H  
ATOM   2013  HG  LEU A 127      -0.167   0.439  12.278  1.00  0.880          H  
ATOM   2014 1HD1 LEU A 127       0.304  -1.901  11.724  1.00  0.880          H  
ATOM   2015 2HD1 LEU A 127      -1.373  -1.556  11.428  1.00  0.880          H  
ATOM   2016 3HD1 LEU A 127      -0.221  -1.681  10.084  1.00  0.880          H  
ATOM   2017 1HD2 LEU A 127       1.959  -0.182  11.436  1.00  0.880          H  
ATOM   2018 2HD2 LEU A 127       1.369   0.067   9.807  1.00  0.880          H  
ATOM   2019 3HD2 LEU A 127       1.502   1.413  10.956  1.00  0.880          H  
ATOM   2020  N   ALA A 128      -3.216   2.828   9.399  1.00  0.520          N  
ATOM   2021  CA  ALA A 128      -4.161   3.236   8.368  1.00  0.500          C  
ATOM   2022  C   ALA A 128      -4.016   4.712   8.063  1.00  0.480          C  
ATOM   2023  O   ALA A 128      -4.038   5.097   6.892  1.00  0.450          O  
ATOM   2024  CB  ALA A 128      -5.581   2.908   8.792  1.00  0.710          C  
ATOM   2025  H   ALA A 128      -3.559   2.420  10.277  1.00  0.620          H  
ATOM   2026  HA  ALA A 128      -3.940   2.706   7.454  1.00  0.600          H  
ATOM   2027 1HB  ALA A 128      -6.277   3.200   8.002  1.00  0.850          H  
ATOM   2028 2HB  ALA A 128      -5.664   1.837   8.975  1.00  0.850          H  
ATOM   2029 3HB  ALA A 128      -5.816   3.451   9.707  1.00  0.850          H  
ATOM   2030  N   LYS A 129      -3.820   5.546   9.084  1.00  0.510          N  
ATOM   2031  CA  LYS A 129      -3.661   6.961   8.813  1.00  0.490          C  
ATOM   2032  C   LYS A 129      -2.441   7.195   7.935  1.00  0.440          C  
ATOM   2033  O   LYS A 129      -2.495   7.988   6.998  1.00  0.420          O  
ATOM   2034  CB  LYS A 129      -3.555   7.763  10.108  1.00  0.690          C  
ATOM   2035  CG  LYS A 129      -4.863   7.861  10.889  1.00  0.690          C  
ATOM   2036  CD  LYS A 129      -4.689   8.626  12.197  1.00  0.690          C  
ATOM   2037  CE  LYS A 129      -5.994   8.680  12.987  1.00  0.690          C  
ATOM   2038  NZ  LYS A 129      -5.831   9.399  14.287  1.00  0.690          N  
ATOM   2039  H   LYS A 129      -3.846   5.193  10.047  1.00  0.610          H  
ATOM   2040  HA  LYS A 129      -4.536   7.308   8.267  1.00  0.590          H  
ATOM   2041 1HB  LYS A 129      -2.812   7.299  10.755  1.00  0.830          H  
ATOM   2042 2HB  LYS A 129      -3.212   8.772   9.884  1.00  0.830          H  
ATOM   2043 1HG  LYS A 129      -5.602   8.376  10.274  1.00  0.830          H  
ATOM   2044 2HG  LYS A 129      -5.234   6.864  11.099  1.00  0.830          H  
ATOM   2045 1HD  LYS A 129      -3.932   8.129  12.806  1.00  0.830          H  
ATOM   2046 2HD  LYS A 129      -4.356   9.642  11.989  1.00  0.830          H  
ATOM   2047 1HE  LYS A 129      -6.749   9.190  12.393  1.00  0.830          H  
ATOM   2048 2HE  LYS A 129      -6.328   7.660  13.186  1.00  0.830          H  
ATOM   2049 1HZ  LYS A 129      -6.714   9.410  14.779  1.00  0.830          H  
ATOM   2050 2HZ  LYS A 129      -5.139   8.925  14.851  1.00  0.830          H  
ATOM   2051 3HZ  LYS A 129      -5.531  10.348  14.115  1.00  0.830          H  
ATOM   2052  N   ALA A 130      -1.333   6.499   8.218  1.00  0.420          N  
ATOM   2053  CA  ALA A 130      -0.142   6.665   7.395  1.00  0.380          C  
ATOM   2054  C   ALA A 130      -0.376   6.217   5.945  1.00  0.330          C  
ATOM   2055  O   ALA A 130      -0.021   6.916   4.994  1.00  0.300          O  
ATOM   2056  CB  ALA A 130       1.021   5.883   7.993  1.00  0.550          C  
ATOM   2057  H   ALA A 130      -1.321   5.897   9.048  1.00  0.500          H  
ATOM   2058  HA  ALA A 130       0.092   7.722   7.385  1.00  0.460          H  
ATOM   2059 1HB  ALA A 130       1.914   6.035   7.395  1.00  0.660          H  
ATOM   2060 2HB  ALA A 130       1.196   6.231   9.010  1.00  0.660          H  
ATOM   2061 3HB  ALA A 130       0.772   4.823   8.009  1.00  0.660          H  
ATOM   2062  N   LEU A 131      -1.071   5.099   5.753  1.00  0.340          N  
ATOM   2063  CA  LEU A 131      -1.343   4.625   4.398  1.00  0.310          C  
ATOM   2064  C   LEU A 131      -2.269   5.548   3.631  1.00  0.320          C  
ATOM   2065  O   LEU A 131      -2.171   5.680   2.411  1.00  0.310          O  
ATOM   2066  CB  LEU A 131      -2.001   3.259   4.395  1.00  0.450          C  
ATOM   2067  CG  LEU A 131      -1.157   1.976   4.227  1.00  0.450          C  
ATOM   2068  CD1 LEU A 131      -0.615   1.922   2.807  1.00  0.450          C  
ATOM   2069  CD2 LEU A 131      -0.074   1.941   5.221  1.00  0.450          C  
ATOM   2070  H   LEU A 131      -1.352   4.537   6.565  1.00  0.410          H  
ATOM   2071  HA  LEU A 131      -0.402   4.585   3.864  1.00  0.370          H  
ATOM   2072 1HB  LEU A 131      -2.595   3.159   5.307  1.00  0.540          H  
ATOM   2073 2HB  LEU A 131      -2.664   3.295   3.565  1.00  0.540          H  
ATOM   2074  HG  LEU A 131      -1.794   1.117   4.369  1.00  0.540          H  
ATOM   2075 1HD1 LEU A 131      -0.059   1.007   2.669  1.00  0.540          H  
ATOM   2076 2HD1 LEU A 131      -1.447   1.938   2.106  1.00  0.540          H  
ATOM   2077 3HD1 LEU A 131       0.029   2.767   2.613  1.00  0.540          H  
ATOM   2078 1HD2 LEU A 131       0.512   1.028   5.098  1.00  0.540          H  
ATOM   2079 2HD2 LEU A 131       0.553   2.804   5.069  1.00  0.540          H  
ATOM   2080 3HD2 LEU A 131      -0.495   1.967   6.224  1.00  0.540          H  
ATOM   2081  N   ARG A 132      -3.168   6.218   4.332  1.00  0.370          N  
ATOM   2082  CA  ARG A 132      -4.103   7.140   3.707  1.00  0.390          C  
ATOM   2083  C   ARG A 132      -3.425   8.399   3.154  1.00  0.390          C  
ATOM   2084  O   ARG A 132      -4.077   9.202   2.483  1.00  0.430          O  
ATOM   2085  CB  ARG A 132      -5.208   7.515   4.673  1.00  0.540          C  
ATOM   2086  CG  ARG A 132      -6.208   6.399   4.965  1.00  0.540          C  
ATOM   2087  CD  ARG A 132      -7.140   6.791   6.019  1.00  0.540          C  
ATOM   2088  NE  ARG A 132      -8.139   5.772   6.278  1.00  0.540          N  
ATOM   2089  CZ  ARG A 132      -9.044   5.812   7.267  1.00  0.540          C  
ATOM   2090  NH1 ARG A 132      -9.086   6.820   8.122  1.00  0.540          N  
ATOM   2091  NH2 ARG A 132      -9.893   4.816   7.352  1.00  0.540          N  
ATOM   2092  H   ARG A 132      -3.248   6.034   5.340  1.00  0.440          H  
ATOM   2093  HA  ARG A 132      -4.568   6.619   2.871  1.00  0.470          H  
ATOM   2094 1HB  ARG A 132      -4.764   7.817   5.622  1.00  0.650          H  
ATOM   2095 2HB  ARG A 132      -5.760   8.365   4.282  1.00  0.650          H  
ATOM   2096 1HG  ARG A 132      -6.791   6.197   4.077  1.00  0.650          H  
ATOM   2097 2HG  ARG A 132      -5.704   5.492   5.253  1.00  0.650          H  
ATOM   2098 1HD  ARG A 132      -6.577   6.956   6.936  1.00  0.650          H  
ATOM   2099 2HD  ARG A 132      -7.649   7.707   5.726  1.00  0.650          H  
ATOM   2100  HE  ARG A 132      -8.190   4.943   5.655  1.00  0.650          H  
ATOM   2101 1HH1 ARG A 132      -8.427   7.580   8.042  1.00  0.650          H  
ATOM   2102 2HH1 ARG A 132      -9.778   6.832   8.857  1.00  0.650          H  
ATOM   2103 1HH2 ARG A 132      -9.804   4.058   6.652  1.00  0.650          H  
ATOM   2104 2HH2 ARG A 132     -10.598   4.794   8.071  1.00  0.650          H  
ATOM   2105  N   LYS A 133      -2.126   8.588   3.426  1.00  0.340          N  
ATOM   2106  CA  LYS A 133      -1.408   9.730   2.885  1.00  0.340          C  
ATOM   2107  C   LYS A 133      -0.824   9.399   1.507  1.00  0.300          C  
ATOM   2108  O   LYS A 133      -0.267  10.271   0.836  1.00  0.310          O  
ATOM   2109  CB  LYS A 133      -0.291  10.168   3.833  1.00  0.480          C  
ATOM   2110  CG  LYS A 133      -0.749  10.601   5.242  1.00  0.480          C  
ATOM   2111  CD  LYS A 133      -1.635  11.856   5.237  1.00  0.480          C  
ATOM   2112  CE  LYS A 133      -1.962  12.294   6.660  1.00  0.480          C  
ATOM   2113  NZ  LYS A 133      -2.845  13.499   6.688  1.00  0.480          N  
ATOM   2114  H   LYS A 133      -1.606   7.918   4.003  1.00  0.410          H  
ATOM   2115  HA  LYS A 133      -2.106  10.552   2.751  1.00  0.410          H  
ATOM   2116 1HB  LYS A 133       0.406   9.334   3.964  1.00  0.570          H  
ATOM   2117 2HB  LYS A 133       0.272  10.988   3.388  1.00  0.570          H  
ATOM   2118 1HG  LYS A 133      -1.299   9.779   5.695  1.00  0.570          H  
ATOM   2119 2HG  LYS A 133       0.131  10.796   5.848  1.00  0.570          H  
ATOM   2120 1HD  LYS A 133      -1.128  12.665   4.711  1.00  0.570          H  
ATOM   2121 2HD  LYS A 133      -2.574  11.640   4.730  1.00  0.570          H  
ATOM   2122 1HE  LYS A 133      -2.464  11.473   7.174  1.00  0.570          H  
ATOM   2123 2HE  LYS A 133      -1.034  12.522   7.183  1.00  0.570          H  
ATOM   2124 1HZ  LYS A 133      -3.036  13.753   7.647  1.00  0.570          H  
ATOM   2125 2HZ  LYS A 133      -2.383  14.269   6.223  1.00  0.570          H  
ATOM   2126 3HZ  LYS A 133      -3.714  13.295   6.215  1.00  0.570          H  
ATOM   2127  N   VAL A 134      -0.952   8.140   1.081  1.00  0.270          N  
ATOM   2128  CA  VAL A 134      -0.446   7.696  -0.206  1.00  0.240          C  
ATOM   2129  C   VAL A 134      -1.454   8.137  -1.262  1.00  0.280          C  
ATOM   2130  O   VAL A 134      -2.631   7.807  -1.136  1.00  0.310          O  
ATOM   2131  CB  VAL A 134      -0.287   6.159  -0.208  1.00  0.350          C  
ATOM   2132  CG1 VAL A 134       0.140   5.659  -1.569  1.00  0.350          C  
ATOM   2133  CG2 VAL A 134       0.746   5.772   0.828  1.00  0.350          C  
ATOM   2134  H   VAL A 134      -1.439   7.458   1.671  1.00  0.320          H  
ATOM   2135  HA  VAL A 134       0.524   8.128  -0.373  1.00  0.290          H  
ATOM   2136  HB  VAL A 134      -1.246   5.701   0.036  1.00  0.420          H  
ATOM   2137 1HG1 VAL A 134       0.237   4.578  -1.545  1.00  0.420          H  
ATOM   2138 2HG1 VAL A 134      -0.610   5.934  -2.307  1.00  0.420          H  
ATOM   2139 3HG1 VAL A 134       1.098   6.098  -1.844  1.00  0.420          H  
ATOM   2140 1HG2 VAL A 134       0.858   4.691   0.851  1.00  0.420          H  
ATOM   2141 2HG2 VAL A 134       1.692   6.233   0.564  1.00  0.420          H  
ATOM   2142 3HG2 VAL A 134       0.434   6.119   1.814  1.00  0.420          H  
ATOM   2143  N   PRO A 135      -1.057   8.849  -2.334  1.00  0.300          N  
ATOM   2144  CA  PRO A 135      -1.966   9.326  -3.357  1.00  0.350          C  
ATOM   2145  C   PRO A 135      -2.806   8.171  -3.847  1.00  0.330          C  
ATOM   2146  O   PRO A 135      -2.268   7.105  -4.172  1.00  0.310          O  
ATOM   2147  CB  PRO A 135      -0.998   9.825  -4.438  1.00  0.520          C  
ATOM   2148  CG  PRO A 135       0.225  10.266  -3.655  1.00  0.520          C  
ATOM   2149  CD  PRO A 135       0.351   9.253  -2.530  1.00  0.520          C  
ATOM   2150  HA  PRO A 135      -2.593  10.134  -2.954  1.00  0.420          H  
ATOM   2151 1HB  PRO A 135      -0.783   9.016  -5.155  1.00  0.630          H  
ATOM   2152 2HB  PRO A 135      -1.463  10.643  -5.010  1.00  0.630          H  
ATOM   2153 1HG  PRO A 135       1.113  10.276  -4.312  1.00  0.630          H  
ATOM   2154 2HG  PRO A 135       0.095  11.295  -3.284  1.00  0.630          H  
ATOM   2155 1HD  PRO A 135       0.977   8.398  -2.826  1.00  0.630          H  
ATOM   2156 2HD  PRO A 135       0.740   9.797  -1.652  1.00  0.630          H  
ATOM   2157  N   THR A 136      -4.113   8.402  -3.960  1.00  0.370          N  
ATOM   2158  CA  THR A 136      -5.011   7.334  -4.335  1.00  0.370          C  
ATOM   2159  C   THR A 136      -4.684   6.794  -5.709  1.00  0.360          C  
ATOM   2160  O   THR A 136      -4.766   7.514  -6.708  1.00  0.410          O  
ATOM   2161  CB  THR A 136      -6.480   7.812  -4.323  1.00  0.520          C  
ATOM   2162  OG1 THR A 136      -6.802   8.352  -3.033  1.00  0.520          O  
ATOM   2163  CG2 THR A 136      -7.390   6.611  -4.570  1.00  0.520          C  
ATOM   2164  H   THR A 136      -4.504   9.298  -3.709  1.00  0.440          H  
ATOM   2165  HA  THR A 136      -4.911   6.531  -3.615  1.00  0.440          H  
ATOM   2166  HB  THR A 136      -6.636   8.570  -5.091  1.00  0.620          H  
ATOM   2167  HG1 THR A 136      -7.712   8.667  -3.042  1.00  0.620          H  
ATOM   2168 1HG2 THR A 136      -8.428   6.934  -4.545  1.00  0.620          H  
ATOM   2169 2HG2 THR A 136      -7.179   6.165  -5.541  1.00  0.620          H  
ATOM   2170 3HG2 THR A 136      -7.225   5.877  -3.793  1.00  0.620          H  
ATOM   2171  N   ASP A 137      -4.361   5.512  -5.744  1.00  0.310          N  
ATOM   2172  CA  ASP A 137      -4.021   4.804  -6.973  1.00  0.320          C  
ATOM   2173  C   ASP A 137      -4.087   3.296  -6.736  1.00  0.290          C  
ATOM   2174  O   ASP A 137      -4.405   2.847  -5.629  1.00  0.290          O  
ATOM   2175  CB  ASP A 137      -2.627   5.237  -7.486  1.00  0.440          C  
ATOM   2176  CG  ASP A 137      -2.425   5.093  -9.004  1.00  0.440          C  
ATOM   2177  OD1 ASP A 137      -3.180   4.363  -9.606  1.00  0.440          O  
ATOM   2178  OD2 ASP A 137      -1.478   5.639  -9.529  1.00  0.440          O  
ATOM   2179  H   ASP A 137      -4.310   5.042  -4.842  1.00  0.370          H  
ATOM   2180  HA  ASP A 137      -4.757   5.060  -7.737  1.00  0.380          H  
ATOM   2181 1HB  ASP A 137      -2.422   6.269  -7.189  1.00  0.530          H  
ATOM   2182 2HB  ASP A 137      -1.881   4.617  -7.025  1.00  0.530          H  
ATOM   2183  N   ASN A 138      -3.801   2.530  -7.774  1.00  0.320          N  
ATOM   2184  CA  ASN A 138      -3.693   1.074  -7.699  1.00  0.330          C  
ATOM   2185  C   ASN A 138      -2.235   0.687  -7.426  1.00  0.290          C  
ATOM   2186  O   ASN A 138      -1.342   1.039  -8.208  1.00  0.330          O  
ATOM   2187  CB  ASN A 138      -4.163   0.434  -8.987  1.00  0.460          C  
ATOM   2188  CG  ASN A 138      -5.618   0.640  -9.281  1.00  0.460          C  
ATOM   2189  OD1 ASN A 138      -6.505   0.475  -8.440  1.00  0.460          O  
ATOM   2190  ND2 ASN A 138      -5.890   1.008 -10.504  1.00  0.460          N  
ATOM   2191  H   ASN A 138      -3.623   3.011  -8.659  1.00  0.380          H  
ATOM   2192  HA  ASN A 138      -4.293   0.708  -6.864  1.00  0.400          H  
ATOM   2193 1HB  ASN A 138      -3.596   0.865  -9.809  1.00  0.550          H  
ATOM   2194 2HB  ASN A 138      -3.950  -0.631  -8.963  1.00  0.550          H  
ATOM   2195 1HD2 ASN A 138      -6.836   1.167 -10.782  1.00  0.550          H  
ATOM   2196 2HD2 ASN A 138      -5.150   1.130 -11.169  1.00  0.550          H  
ATOM   2197  N   TYR A 139      -1.970  -0.008  -6.317  1.00  0.250          N  
ATOM   2198  CA  TYR A 139      -0.581  -0.368  -5.989  1.00  0.230          C  
ATOM   2199  C   TYR A 139      -0.332  -1.859  -5.793  1.00  0.230          C  
ATOM   2200  O   TYR A 139      -1.207  -2.607  -5.335  1.00  0.240          O  
ATOM   2201  CB  TYR A 139      -0.111   0.339  -4.710  1.00  0.330          C  
ATOM   2202  CG  TYR A 139      -0.050   1.838  -4.780  1.00  0.330          C  
ATOM   2203  CD1 TYR A 139      -1.156   2.580  -4.445  1.00  0.330          C  
ATOM   2204  CD2 TYR A 139       1.116   2.468  -5.168  1.00  0.330          C  
ATOM   2205  CE1 TYR A 139      -1.108   3.953  -4.503  1.00  0.330          C  
ATOM   2206  CE2 TYR A 139       1.171   3.844  -5.235  1.00  0.330          C  
ATOM   2207  CZ  TYR A 139       0.059   4.593  -4.905  1.00  0.330          C  
ATOM   2208  OH  TYR A 139       0.097   5.985  -4.983  1.00  0.330          O  
ATOM   2209  H   TYR A 139      -2.744  -0.263  -5.691  1.00  0.300          H  
ATOM   2210  HA  TYR A 139       0.059  -0.053  -6.813  1.00  0.280          H  
ATOM   2211 1HB  TYR A 139      -0.774   0.077  -3.902  1.00  0.400          H  
ATOM   2212 2HB  TYR A 139       0.883  -0.030  -4.446  1.00  0.400          H  
ATOM   2213  HD1 TYR A 139      -2.068   2.076  -4.141  1.00  0.400          H  
ATOM   2214  HD2 TYR A 139       1.996   1.875  -5.426  1.00  0.400          H  
ATOM   2215  HE1 TYR A 139      -1.987   4.541  -4.245  1.00  0.400          H  
ATOM   2216  HE2 TYR A 139       2.093   4.337  -5.547  1.00  0.400          H  
ATOM   2217  HH  TYR A 139      -0.747   6.364  -4.616  1.00  0.400          H  
ATOM   2218  N   ILE A 140       0.908  -2.254  -6.088  1.00  0.240          N  
ATOM   2219  CA  ILE A 140       1.432  -3.589  -5.834  1.00  0.270          C  
ATOM   2220  C   ILE A 140       2.187  -3.508  -4.521  1.00  0.270          C  
ATOM   2221  O   ILE A 140       3.120  -2.712  -4.379  1.00  0.300          O  
ATOM   2222  CB  ILE A 140       2.364  -4.019  -6.984  1.00  0.370          C  
ATOM   2223  CG1 ILE A 140       1.550  -4.031  -8.247  1.00  0.370          C  
ATOM   2224  CG2 ILE A 140       3.024  -5.369  -6.694  1.00  0.370          C  
ATOM   2225  CD1 ILE A 140       2.317  -4.193  -9.542  1.00  0.370          C  
ATOM   2226  H   ILE A 140       1.536  -1.583  -6.544  1.00  0.290          H  
ATOM   2227  HA  ILE A 140       0.611  -4.298  -5.731  1.00  0.320          H  
ATOM   2228  HB  ILE A 140       3.120  -3.262  -7.116  1.00  0.440          H  
ATOM   2229 1HG1 ILE A 140       0.823  -4.806  -8.151  1.00  0.440          H  
ATOM   2230 2HG1 ILE A 140       1.032  -3.098  -8.302  1.00  0.440          H  
ATOM   2231 1HG2 ILE A 140       3.681  -5.651  -7.507  1.00  0.440          H  
ATOM   2232 2HG2 ILE A 140       3.610  -5.308  -5.778  1.00  0.440          H  
ATOM   2233 3HG2 ILE A 140       2.243  -6.118  -6.579  1.00  0.440          H  
ATOM   2234 1HD1 ILE A 140       1.605  -4.160 -10.366  1.00  0.440          H  
ATOM   2235 2HD1 ILE A 140       3.026  -3.371  -9.650  1.00  0.440          H  
ATOM   2236 3HD1 ILE A 140       2.846  -5.138  -9.567  1.00  0.440          H  
ATOM   2237  N   THR A 141       1.757  -4.274  -3.533  1.00  0.290          N  
ATOM   2238  CA  THR A 141       2.383  -4.137  -2.229  1.00  0.300          C  
ATOM   2239  C   THR A 141       2.329  -5.419  -1.413  1.00  0.380          C  
ATOM   2240  O   THR A 141       2.120  -6.497  -1.965  1.00  0.460          O  
ATOM   2241  CB  THR A 141       1.726  -2.973  -1.467  1.00  0.420          C  
ATOM   2242  OG1 THR A 141       2.493  -2.688  -0.300  1.00  0.420          O  
ATOM   2243  CG2 THR A 141       0.268  -3.321  -1.069  1.00  0.420          C  
ATOM   2244  H   THR A 141       0.978  -4.923  -3.689  1.00  0.350          H  
ATOM   2245  HA  THR A 141       3.435  -3.885  -2.373  1.00  0.360          H  
ATOM   2246  HB  THR A 141       1.707  -2.109  -2.100  1.00  0.500          H  
ATOM   2247  HG1 THR A 141       3.324  -2.195  -0.588  1.00  0.500          H  
ATOM   2248 1HG2 THR A 141      -0.162  -2.474  -0.540  1.00  0.500          H  
ATOM   2249 2HG2 THR A 141      -0.310  -3.529  -1.969  1.00  0.500          H  
ATOM   2250 3HG2 THR A 141       0.231  -4.183  -0.420  1.00  0.500          H  
ATOM   2251  N   THR A 142       2.597  -5.281  -0.117  1.00  0.380          N  
ATOM   2252  CA  THR A 142       2.594  -6.328   0.902  1.00  0.480          C  
ATOM   2253  C   THR A 142       1.790  -5.791   2.082  1.00  0.440          C  
ATOM   2254  O   THR A 142       1.397  -4.622   2.086  1.00  0.360          O  
ATOM   2255  CB  THR A 142       4.009  -6.721   1.342  1.00  0.630          C  
ATOM   2256  OG1 THR A 142       4.639  -5.611   1.996  1.00  0.630          O  
ATOM   2257  CG2 THR A 142       4.807  -7.115   0.123  1.00  0.630          C  
ATOM   2258  H   THR A 142       2.776  -4.329   0.183  1.00  0.460          H  
ATOM   2259  HA  THR A 142       2.110  -7.223   0.515  1.00  0.580          H  
ATOM   2260  HB  THR A 142       3.962  -7.565   2.033  1.00  0.760          H  
ATOM   2261  HG1 THR A 142       4.275  -5.513   2.889  1.00  0.760          H  
ATOM   2262 1HG2 THR A 142       5.811  -7.401   0.395  1.00  0.760          H  
ATOM   2263 2HG2 THR A 142       4.320  -7.951  -0.357  1.00  0.760          H  
ATOM   2264 3HG2 THR A 142       4.852  -6.278  -0.551  1.00  0.760          H  
ATOM   2265  N   TYR A 143       1.526  -6.618   3.084  1.00  0.550          N  
ATOM   2266  CA  TYR A 143       0.819  -6.122   4.260  1.00  0.540          C  
ATOM   2267  C   TYR A 143       1.876  -5.431   5.179  1.00  0.540          C  
ATOM   2268  O   TYR A 143       2.893  -6.060   5.487  1.00  0.720          O  
ATOM   2269  CB  TYR A 143       0.092  -7.299   4.920  1.00  0.760          C  
ATOM   2270  CG  TYR A 143      -1.058  -7.848   4.141  1.00  0.760          C  
ATOM   2271  CD1 TYR A 143      -0.923  -9.039   3.453  1.00  0.760          C  
ATOM   2272  CD2 TYR A 143      -2.236  -7.176   4.103  1.00  0.760          C  
ATOM   2273  CE1 TYR A 143      -1.985  -9.551   2.728  1.00  0.760          C  
ATOM   2274  CE2 TYR A 143      -3.294  -7.675   3.376  1.00  0.760          C  
ATOM   2275  CZ  TYR A 143      -3.174  -8.857   2.693  1.00  0.760          C  
ATOM   2276  OH  TYR A 143      -4.228  -9.345   1.965  1.00  0.760          O  
ATOM   2277  H   TYR A 143       1.818  -7.587   3.033  1.00  0.660          H  
ATOM   2278  HA  TYR A 143       0.078  -5.412   3.928  1.00  0.650          H  
ATOM   2279 1HB  TYR A 143       0.777  -8.100   5.038  1.00  0.910          H  
ATOM   2280 2HB  TYR A 143      -0.265  -7.045   5.863  1.00  0.910          H  
ATOM   2281  HD1 TYR A 143       0.025  -9.574   3.477  1.00  0.910          H  
ATOM   2282  HD2 TYR A 143      -2.341  -6.237   4.645  1.00  0.910          H  
ATOM   2283  HE1 TYR A 143      -1.874 -10.490   2.182  1.00  0.910          H  
ATOM   2284  HE2 TYR A 143      -4.228  -7.127   3.343  1.00  0.910          H  
ATOM   2285  HH  TYR A 143      -4.019 -10.228   1.652  1.00  0.910          H  
ATOM   2286  N   PRO A 144       1.657  -4.168   5.643  1.00  0.490          N  
ATOM   2287  CA  PRO A 144       2.579  -3.333   6.434  1.00  0.490          C  
ATOM   2288  C   PRO A 144       2.792  -3.718   7.880  1.00  0.530          C  
ATOM   2289  O   PRO A 144       1.886  -4.239   8.519  1.00  0.600          O  
ATOM   2290  CB  PRO A 144       1.862  -1.973   6.445  1.00  0.730          C  
ATOM   2291  CG  PRO A 144       0.397  -2.303   6.297  1.00  0.730          C  
ATOM   2292  CD  PRO A 144       0.357  -3.507   5.383  1.00  0.730          C  
ATOM   2293  HA  PRO A 144       3.543  -3.264   5.915  1.00  0.590          H  
ATOM   2294 1HB  PRO A 144       2.076  -1.453   7.390  1.00  0.880          H  
ATOM   2295 2HB  PRO A 144       2.243  -1.343   5.668  1.00  0.880          H  
ATOM   2296 1HG  PRO A 144      -0.056  -2.506   7.287  1.00  0.880          H  
ATOM   2297 2HG  PRO A 144      -0.141  -1.443   5.870  1.00  0.880          H  
ATOM   2298 1HD  PRO A 144      -0.500  -4.142   5.662  1.00  0.880          H  
ATOM   2299 2HD  PRO A 144       0.311  -3.161   4.350  1.00  0.880          H  
ATOM   2300  N   GLY A 145       3.958  -3.352   8.430  1.00  0.540          N  
ATOM   2301  CA  GLY A 145       4.171  -3.450   9.869  1.00  0.590          C  
ATOM   2302  C   GLY A 145       4.676  -4.794  10.374  1.00  0.640          C  
ATOM   2303  O   GLY A 145       4.944  -4.943  11.564  1.00  0.640          O  
ATOM   2304  H   GLY A 145       4.737  -2.985   7.863  1.00  0.650          H  
ATOM   2305 1HA  GLY A 145       4.869  -2.673  10.178  1.00  0.710          H  
ATOM   2306 2HA  GLY A 145       3.226  -3.220  10.352  1.00  0.710          H  
ATOM   2307  N   GLN A 146       4.822  -5.753   9.489  1.00  0.740          N  
ATOM   2308  CA  GLN A 146       5.246  -7.104   9.842  1.00  0.810          C  
ATOM   2309  C   GLN A 146       6.792  -7.175   9.925  1.00  0.800          C  
ATOM   2310  O   GLN A 146       7.468  -6.276   9.418  1.00  0.770          O  
ATOM   2311  CB  GLN A 146       4.640  -8.074   8.818  1.00  1.110          C  
ATOM   2312  CG  GLN A 146       3.084  -8.102   8.860  1.00  1.110          C  
ATOM   2313  CD  GLN A 146       2.513  -9.130   7.943  1.00  1.110          C  
ATOM   2314  OE1 GLN A 146       2.038 -10.183   8.368  1.00  1.110          O  
ATOM   2315  NE2 GLN A 146       2.562  -8.854   6.656  1.00  1.110          N  
ATOM   2316  H   GLN A 146       4.621  -5.531   8.523  1.00  0.890          H  
ATOM   2317  HA  GLN A 146       4.829  -7.332  10.827  1.00  0.970          H  
ATOM   2318 1HB  GLN A 146       4.937  -7.764   7.812  1.00  1.330          H  
ATOM   2319 2HB  GLN A 146       5.007  -9.080   8.953  1.00  1.330          H  
ATOM   2320 1HG  GLN A 146       2.763  -8.330   9.883  1.00  1.330          H  
ATOM   2321 2HG  GLN A 146       2.703  -7.123   8.556  1.00  1.330          H  
ATOM   2322 1HE2 GLN A 146       2.209  -9.508   5.999  1.00  1.330          H  
ATOM   2323 2HE2 GLN A 146       2.944  -7.958   6.319  1.00  1.330          H  
ATOM   2324  N   GLY A 147       7.387  -8.190  10.595  1.00  0.860          N  
ATOM   2325  CA  GLY A 147       6.743  -9.337  11.238  1.00  0.930          C  
ATOM   2326  C   GLY A 147       6.992  -9.386  12.741  1.00  0.940          C  
ATOM   2327  O   GLY A 147       6.260  -8.790  13.536  1.00  0.970          O  
ATOM   2328  H   GLY A 147       8.391  -8.147  10.691  1.00  1.030          H  
ATOM   2329 1HA  GLY A 147       5.683  -9.324  11.060  1.00  1.120          H  
ATOM   2330 2HA  GLY A 147       7.109 -10.256  10.782  1.00  1.120          H  
ATOM   2331  N   LEU A 148       8.002 -10.151  13.134  1.00  0.960          N  
ATOM   2332  CA  LEU A 148       8.317 -10.343  14.542  1.00  1.000          C  
ATOM   2333  C   LEU A 148       8.590  -8.992  15.181  1.00  0.950          C  
ATOM   2334  O   LEU A 148       9.313  -8.169  14.616  1.00  0.910          O  
ATOM   2335  CB  LEU A 148       9.544 -11.265  14.675  1.00  1.380          C  
ATOM   2336  CG  LEU A 148       9.967 -11.735  16.107  1.00  1.380          C  
ATOM   2337  CD1 LEU A 148       8.927 -12.693  16.705  1.00  1.380          C  
ATOM   2338  CD2 LEU A 148      11.311 -12.418  16.012  1.00  1.380          C  
ATOM   2339  H   LEU A 148       8.560 -10.624  12.437  1.00  1.150          H  
ATOM   2340  HA  LEU A 148       7.458 -10.798  15.030  1.00  1.200          H  
ATOM   2341 1HB  LEU A 148       9.357 -12.161  14.085  1.00  1.660          H  
ATOM   2342 2HB  LEU A 148      10.399 -10.748  14.242  1.00  1.660          H  
ATOM   2343  HG  LEU A 148      10.044 -10.879  16.761  1.00  1.660          H  
ATOM   2344 1HD1 LEU A 148       9.264 -12.988  17.687  1.00  1.660          H  
ATOM   2345 2HD1 LEU A 148       7.963 -12.207  16.793  1.00  1.660          H  
ATOM   2346 3HD1 LEU A 148       8.827 -13.582  16.072  1.00  1.660          H  
ATOM   2347 1HD2 LEU A 148      11.629 -12.740  17.003  1.00  1.660          H  
ATOM   2348 2HD2 LEU A 148      11.218 -13.277  15.364  1.00  1.660          H  
ATOM   2349 3HD2 LEU A 148      12.044 -11.723  15.604  1.00  1.660          H  
ATOM   2350  N   ASN A 149       7.948  -8.755  16.335  1.00  1.000          N  
ATOM   2351  CA  ASN A 149       8.022  -7.517  17.121  1.00  1.010          C  
ATOM   2352  C   ASN A 149       7.358  -6.328  16.407  1.00  0.890          C  
ATOM   2353  O   ASN A 149       7.524  -5.176  16.802  1.00  0.870          O  
ATOM   2354  CB  ASN A 149       9.465  -7.187  17.448  1.00  1.410          C  
ATOM   2355  CG  ASN A 149      10.149  -8.288  18.173  1.00  1.410          C  
ATOM   2356  OD1 ASN A 149       9.619  -8.860  19.128  1.00  1.410          O  
ATOM   2357  ND2 ASN A 149      11.329  -8.613  17.723  1.00  1.410          N  
ATOM   2358  H   ASN A 149       7.351  -9.483  16.700  1.00  1.200          H  
ATOM   2359  HA  ASN A 149       7.480  -7.672  18.054  1.00  1.210          H  
ATOM   2360 1HB  ASN A 149      10.024  -6.932  16.555  1.00  1.690          H  
ATOM   2361 2HB  ASN A 149       9.478  -6.312  18.093  1.00  1.690          H  
ATOM   2362 1HD2 ASN A 149      11.844  -9.352  18.156  1.00  1.690          H  
ATOM   2363 2HD2 ASN A 149      11.704  -8.131  16.930  1.00  1.690          H  
ATOM   2364  N   GLY A 150       6.571  -6.628  15.386  1.00  0.830          N  
ATOM   2365  CA  GLY A 150       5.795  -5.674  14.617  1.00  0.740          C  
ATOM   2366  C   GLY A 150       4.309  -5.883  14.874  1.00  0.770          C  
ATOM   2367  O   GLY A 150       3.889  -6.137  16.005  1.00  0.850          O  
ATOM   2368  H   GLY A 150       6.512  -7.596  15.073  1.00  1.000          H  
ATOM   2369 1HA  GLY A 150       6.084  -4.656  14.872  1.00  0.890          H  
ATOM   2370 2HA  GLY A 150       6.009  -5.825  13.559  1.00  0.890          H  
ATOM   2371  N   TYR A 151       3.520  -5.775  13.816  1.00  0.710          N  
ATOM   2372  CA  TYR A 151       2.066  -5.902  13.869  1.00  0.750          C  
ATOM   2373  C   TYR A 151       1.652  -7.259  13.356  1.00  0.770          C  
ATOM   2374  O   TYR A 151       2.395  -7.908  12.613  1.00  0.760          O  
ATOM   2375  CB  TYR A 151       1.388  -4.837  13.035  1.00  1.030          C  
ATOM   2376  CG  TYR A 151       1.586  -3.452  13.520  1.00  1.030          C  
ATOM   2377  CD1 TYR A 151       2.712  -2.812  13.134  1.00  1.030          C  
ATOM   2378  CD2 TYR A 151       0.634  -2.790  14.301  1.00  1.030          C  
ATOM   2379  CE1 TYR A 151       2.933  -1.554  13.461  1.00  1.030          C  
ATOM   2380  CE2 TYR A 151       0.866  -1.466  14.647  1.00  1.030          C  
ATOM   2381  CZ  TYR A 151       2.018  -0.855  14.204  1.00  1.030          C  
ATOM   2382  OH  TYR A 151       2.286   0.443  14.461  1.00  1.030          O  
ATOM   2383  H   TYR A 151       3.968  -5.570  12.924  1.00  0.850          H  
ATOM   2384  HA  TYR A 151       1.732  -5.823  14.900  1.00  0.900          H  
ATOM   2385 1HB  TYR A 151       1.754  -4.898  12.007  1.00  1.240          H  
ATOM   2386 2HB  TYR A 151       0.316  -5.036  13.005  1.00  1.240          H  
ATOM   2387  HD1 TYR A 151       3.434  -3.325  12.547  1.00  1.240          H  
ATOM   2388  HD2 TYR A 151      -0.283  -3.296  14.617  1.00  1.240          H  
ATOM   2389  HE1 TYR A 151       3.841  -1.081  13.116  1.00  1.240          H  
ATOM   2390  HE2 TYR A 151       0.151  -0.921  15.235  1.00  1.240          H  
ATOM   2391  HH  TYR A 151       3.097   0.678  13.959  1.00  1.240          H  
ATOM   2392  N   THR A 152       0.465  -7.697  13.754  1.00  0.810          N  
ATOM   2393  CA  THR A 152      -0.004  -9.005  13.327  1.00  0.840          C  
ATOM   2394  C   THR A 152      -0.537  -8.998  11.912  1.00  0.830          C  
ATOM   2395  O   THR A 152      -0.757  -7.942  11.304  1.00  0.790          O  
ATOM   2396  CB  THR A 152      -1.102  -9.563  14.250  1.00  1.160          C  
ATOM   2397  OG1 THR A 152      -2.278  -8.750  14.167  1.00  1.160          O  
ATOM   2398  CG2 THR A 152      -0.586  -9.568  15.673  1.00  1.160          C  
ATOM   2399  H   THR A 152      -0.132  -7.116  14.361  1.00  0.970          H  
ATOM   2400  HA  THR A 152       0.836  -9.686  13.373  1.00  1.010          H  
ATOM   2401  HB  THR A 152      -1.359 -10.576  13.952  1.00  1.400          H  
ATOM   2402  HG1 THR A 152      -2.992  -9.198  14.646  1.00  1.400          H  
ATOM   2403 1HG2 THR A 152      -1.352  -9.966  16.336  1.00  1.400          H  
ATOM   2404 2HG2 THR A 152       0.307 -10.196  15.724  1.00  1.400          H  
ATOM   2405 3HG2 THR A 152      -0.336  -8.555  15.977  1.00  1.400          H  
ATOM   2406  N   VAL A 153      -0.782 -10.203  11.410  1.00  0.890          N  
ATOM   2407  CA  VAL A 153      -1.327 -10.392  10.076  1.00  0.890          C  
ATOM   2408  C   VAL A 153      -2.689  -9.729   9.956  1.00  0.840          C  
ATOM   2409  O   VAL A 153      -2.977  -9.078   8.946  1.00  0.790          O  
ATOM   2410  CB  VAL A 153      -1.464 -11.907   9.775  1.00  1.250          C  
ATOM   2411  CG1 VAL A 153      -2.240 -12.143   8.505  1.00  1.250          C  
ATOM   2412  CG2 VAL A 153      -0.088 -12.510   9.634  1.00  1.250          C  
ATOM   2413  H   VAL A 153      -0.548 -10.998  12.004  1.00  1.070          H  
ATOM   2414  HA  VAL A 153      -0.645  -9.947   9.355  1.00  1.070          H  
ATOM   2415  HB  VAL A 153      -2.001 -12.390  10.595  1.00  1.500          H  
ATOM   2416 1HG1 VAL A 153      -2.312 -13.215   8.333  1.00  1.500          H  
ATOM   2417 2HG1 VAL A 153      -3.238 -11.738   8.593  1.00  1.500          H  
ATOM   2418 3HG1 VAL A 153      -1.725 -11.670   7.671  1.00  1.500          H  
ATOM   2419 1HG2 VAL A 153      -0.169 -13.563   9.431  1.00  1.500          H  
ATOM   2420 2HG2 VAL A 153       0.437 -12.032   8.815  1.00  1.500          H  
ATOM   2421 3HG2 VAL A 153       0.453 -12.357  10.552  1.00  1.500          H  
ATOM   2422  N   GLU A 154      -3.542  -9.915  10.952  1.00  0.870          N  
ATOM   2423  CA  GLU A 154      -4.874  -9.348  10.928  1.00  0.850          C  
ATOM   2424  C   GLU A 154      -4.835  -7.827  11.005  1.00  0.770          C  
ATOM   2425  O   GLU A 154      -5.602  -7.148  10.308  1.00  0.750          O  
ATOM   2426  CB  GLU A 154      -5.699  -9.952  12.056  1.00  1.200          C  
ATOM   2427  CG  GLU A 154      -5.951 -11.455  11.868  1.00  1.200          C  
ATOM   2428  CD  GLU A 154      -4.746 -12.283  12.240  1.00  1.200          C  
ATOM   2429  OE1 GLU A 154      -3.833 -11.727  12.826  1.00  1.200          O  
ATOM   2430  OE2 GLU A 154      -4.702 -13.443  11.912  1.00  1.200          O  
ATOM   2431  H   GLU A 154      -3.252 -10.478  11.758  1.00  1.040          H  
ATOM   2432  HA  GLU A 154      -5.341  -9.621   9.983  1.00  1.020          H  
ATOM   2433 1HB  GLU A 154      -5.186  -9.799  13.006  1.00  1.440          H  
ATOM   2434 2HB  GLU A 154      -6.663  -9.447  12.116  1.00  1.440          H  
ATOM   2435 1HG  GLU A 154      -6.796 -11.758  12.484  1.00  1.440          H  
ATOM   2436 2HG  GLU A 154      -6.206 -11.643  10.824  1.00  1.440          H  
ATOM   2437  N   GLU A 155      -3.944  -7.284  11.843  1.00  0.750          N  
ATOM   2438  CA  GLU A 155      -3.837  -5.840  11.958  1.00  0.690          C  
ATOM   2439  C   GLU A 155      -3.385  -5.229  10.631  1.00  0.650          C  
ATOM   2440  O   GLU A 155      -3.957  -4.237  10.177  1.00  0.620          O  
ATOM   2441  CB  GLU A 155      -2.855  -5.494  13.093  1.00  0.990          C  
ATOM   2442  CG  GLU A 155      -3.412  -5.815  14.500  1.00  0.990          C  
ATOM   2443  CD  GLU A 155      -2.428  -5.682  15.703  1.00  0.990          C  
ATOM   2444  OE1 GLU A 155      -1.224  -5.944  15.609  1.00  0.990          O  
ATOM   2445  OE2 GLU A 155      -2.912  -5.303  16.744  1.00  0.990          O  
ATOM   2446  H   GLU A 155      -3.365  -7.885  12.430  1.00  0.900          H  
ATOM   2447  HA  GLU A 155      -4.817  -5.436  12.206  1.00  0.830          H  
ATOM   2448 1HB  GLU A 155      -1.937  -6.062  12.958  1.00  1.190          H  
ATOM   2449 2HB  GLU A 155      -2.599  -4.432  13.052  1.00  1.190          H  
ATOM   2450 1HG  GLU A 155      -4.250  -5.150  14.679  1.00  1.190          H  
ATOM   2451 2HG  GLU A 155      -3.815  -6.819  14.485  1.00  1.190          H  
ATOM   2452  N   ALA A 156      -2.395  -5.845   9.980  1.00  0.660          N  
ATOM   2453  CA  ALA A 156      -1.897  -5.346   8.705  1.00  0.610          C  
ATOM   2454  C   ALA A 156      -2.969  -5.450   7.593  1.00  0.600          C  
ATOM   2455  O   ALA A 156      -3.098  -4.546   6.751  1.00  0.550          O  
ATOM   2456  CB  ALA A 156      -0.628  -6.085   8.363  1.00  0.870          C  
ATOM   2457  H   ALA A 156      -1.934  -6.658  10.403  1.00  0.790          H  
ATOM   2458  HA  ALA A 156      -1.648  -4.294   8.835  1.00  0.730          H  
ATOM   2459 1HB  ALA A 156      -0.216  -5.672   7.474  1.00  1.050          H  
ATOM   2460 2HB  ALA A 156       0.092  -5.959   9.176  1.00  1.050          H  
ATOM   2461 3HB  ALA A 156      -0.843  -7.148   8.236  1.00  1.050          H  
ATOM   2462  N   LYS A 157      -3.756  -6.546   7.594  1.00  0.640          N  
ATOM   2463  CA  LYS A 157      -4.841  -6.720   6.625  1.00  0.630          C  
ATOM   2464  C   LYS A 157      -5.900  -5.641   6.795  1.00  0.630          C  
ATOM   2465  O   LYS A 157      -6.372  -5.057   5.808  1.00  0.600          O  
ATOM   2466  CB  LYS A 157      -5.480  -8.111   6.761  1.00  0.890          C  
ATOM   2467  CG  LYS A 157      -4.631  -9.279   6.215  1.00  0.890          C  
ATOM   2468  CD  LYS A 157      -5.156 -10.661   6.642  1.00  0.890          C  
ATOM   2469  CE  LYS A 157      -6.477 -11.025   5.978  1.00  0.890          C  
ATOM   2470  NZ  LYS A 157      -6.905 -12.422   6.313  1.00  0.890          N  
ATOM   2471  H   LYS A 157      -3.573  -7.300   8.265  1.00  0.770          H  
ATOM   2472  HA  LYS A 157      -4.443  -6.611   5.632  1.00  0.760          H  
ATOM   2473 1HB  LYS A 157      -5.680  -8.309   7.812  1.00  1.060          H  
ATOM   2474 2HB  LYS A 157      -6.433  -8.108   6.239  1.00  1.060          H  
ATOM   2475 1HG  LYS A 157      -4.678  -9.254   5.141  1.00  1.060          H  
ATOM   2476 2HG  LYS A 157      -3.589  -9.163   6.516  1.00  1.060          H  
ATOM   2477 1HD  LYS A 157      -4.418 -11.414   6.390  1.00  1.060          H  
ATOM   2478 2HD  LYS A 157      -5.294 -10.669   7.721  1.00  1.060          H  
ATOM   2479 1HE  LYS A 157      -7.247 -10.338   6.318  1.00  1.060          H  
ATOM   2480 2HE  LYS A 157      -6.372 -10.936   4.896  1.00  1.060          H  
ATOM   2481 1HZ  LYS A 157      -7.784 -12.622   5.857  1.00  1.060          H  
ATOM   2482 2HZ  LYS A 157      -6.206 -13.078   5.989  1.00  1.060          H  
ATOM   2483 3HZ  LYS A 157      -7.016 -12.518   7.314  1.00  1.060          H  
ATOM   2484  N   THR A 158      -6.217  -5.333   8.057  1.00  0.660          N  
ATOM   2485  CA  THR A 158      -7.203  -4.326   8.415  1.00  0.680          C  
ATOM   2486  C   THR A 158      -6.794  -2.979   7.849  1.00  0.640          C  
ATOM   2487  O   THR A 158      -7.617  -2.262   7.265  1.00  0.640          O  
ATOM   2488  CB  THR A 158      -7.355  -4.236   9.948  1.00  0.940          C  
ATOM   2489  OG1 THR A 158      -7.818  -5.499  10.462  1.00  0.940          O  
ATOM   2490  CG2 THR A 158      -8.348  -3.153  10.307  1.00  0.940          C  
ATOM   2491  H   THR A 158      -5.799  -5.884   8.811  1.00  0.790          H  
ATOM   2492  HA  THR A 158      -8.162  -4.607   7.984  1.00  0.820          H  
ATOM   2493  HB  THR A 158      -6.400  -4.003  10.399  1.00  1.130          H  
ATOM   2494  HG1 THR A 158      -7.103  -6.171  10.375  1.00  1.130          H  
ATOM   2495 1HG2 THR A 158      -8.447  -3.107  11.388  1.00  1.130          H  
ATOM   2496 2HG2 THR A 158      -8.001  -2.191   9.937  1.00  1.130          H  
ATOM   2497 3HG2 THR A 158      -9.310  -3.391   9.860  1.00  1.130          H  
ATOM   2498  N   VAL A 159      -5.516  -2.653   7.989  1.00  0.610          N  
ATOM   2499  CA  VAL A 159      -5.005  -1.395   7.492  1.00  0.570          C  
ATOM   2500  C   VAL A 159      -5.202  -1.224   6.022  1.00  0.540          C  
ATOM   2501  O   VAL A 159      -5.675  -0.173   5.596  1.00  0.550          O  
ATOM   2502  CB  VAL A 159      -3.507  -1.321   7.762  1.00  0.810          C  
ATOM   2503  CG1 VAL A 159      -2.830  -0.147   7.047  1.00  0.810          C  
ATOM   2504  CG2 VAL A 159      -3.346  -1.182   9.165  1.00  0.810          C  
ATOM   2505  H   VAL A 159      -4.915  -3.291   8.524  1.00  0.730          H  
ATOM   2506  HA  VAL A 159      -5.515  -0.589   8.019  1.00  0.680          H  
ATOM   2507  HB  VAL A 159      -3.036  -2.232   7.426  1.00  0.980          H  
ATOM   2508 1HG1 VAL A 159      -1.774  -0.134   7.288  1.00  0.980          H  
ATOM   2509 2HG1 VAL A 159      -2.937  -0.233   5.969  1.00  0.980          H  
ATOM   2510 3HG1 VAL A 159      -3.271   0.738   7.372  1.00  0.980          H  
ATOM   2511 1HG2 VAL A 159      -2.327  -1.177   9.344  1.00  0.980          H  
ATOM   2512 2HG2 VAL A 159      -3.810  -0.256   9.506  1.00  0.980          H  
ATOM   2513 3HG2 VAL A 159      -3.790  -1.992   9.668  1.00  0.980          H  
ATOM   2514  N   LEU A 160      -4.850  -2.221   5.224  1.00  0.530          N  
ATOM   2515  CA  LEU A 160      -5.035  -2.001   3.805  1.00  0.510          C  
ATOM   2516  C   LEU A 160      -6.526  -1.889   3.451  1.00  0.560          C  
ATOM   2517  O   LEU A 160      -6.918  -1.026   2.662  1.00  0.650          O  
ATOM   2518  CB  LEU A 160      -4.230  -3.010   2.992  1.00  0.720          C  
ATOM   2519  CG  LEU A 160      -2.632  -2.810   3.130  1.00  0.720          C  
ATOM   2520  CD1 LEU A 160      -1.938  -3.875   2.403  1.00  0.720          C  
ATOM   2521  CD2 LEU A 160      -2.150  -1.476   2.572  1.00  0.720          C  
ATOM   2522  H   LEU A 160      -4.432  -3.074   5.615  1.00  0.640          H  
ATOM   2523  HA  LEU A 160      -4.608  -1.059   3.573  1.00  0.610          H  
ATOM   2524 1HB  LEU A 160      -4.464  -4.007   3.357  1.00  0.870          H  
ATOM   2525 2HB  LEU A 160      -4.509  -2.940   1.942  1.00  0.870          H  
ATOM   2526  HG  LEU A 160      -2.370  -2.875   4.185  1.00  0.870          H  
ATOM   2527 1HD1 LEU A 160      -0.877  -3.758   2.509  1.00  0.870          H  
ATOM   2528 2HD1 LEU A 160      -2.237  -4.809   2.795  1.00  0.870          H  
ATOM   2529 3HD1 LEU A 160      -2.188  -3.805   1.354  1.00  0.870          H  
ATOM   2530 1HD2 LEU A 160      -1.076  -1.407   2.695  1.00  0.870          H  
ATOM   2531 2HD2 LEU A 160      -2.385  -1.438   1.530  1.00  0.870          H  
ATOM   2532 3HD2 LEU A 160      -2.599  -0.644   3.073  1.00  0.870          H  
ATOM   2533  N   LYS A 161      -7.393  -2.663   4.110  1.00  0.570          N  
ATOM   2534  CA  LYS A 161      -8.828  -2.564   3.824  1.00  0.610          C  
ATOM   2535  C   LYS A 161      -9.404  -1.161   4.096  1.00  0.620          C  
ATOM   2536  O   LYS A 161     -10.352  -0.745   3.427  1.00  0.690          O  
ATOM   2537  CB  LYS A 161      -9.632  -3.590   4.613  1.00  0.840          C  
ATOM   2538  CG  LYS A 161      -9.421  -5.004   4.159  1.00  0.840          C  
ATOM   2539  CD  LYS A 161     -10.293  -5.975   4.908  1.00  0.840          C  
ATOM   2540  CE  LYS A 161     -10.015  -7.399   4.465  1.00  0.840          C  
ATOM   2541  NZ  LYS A 161     -10.983  -8.358   5.053  1.00  0.840          N  
ATOM   2542  H   LYS A 161      -7.050  -3.366   4.777  1.00  0.680          H  
ATOM   2543  HA  LYS A 161      -8.969  -2.774   2.767  1.00  0.730          H  
ATOM   2544 1HB  LYS A 161      -9.352  -3.529   5.667  1.00  1.010          H  
ATOM   2545 2HB  LYS A 161     -10.694  -3.358   4.537  1.00  1.010          H  
ATOM   2546 1HG  LYS A 161      -9.646  -5.077   3.091  1.00  1.010          H  
ATOM   2547 2HG  LYS A 161      -8.385  -5.272   4.315  1.00  1.010          H  
ATOM   2548 1HD  LYS A 161     -10.105  -5.887   5.979  1.00  1.010          H  
ATOM   2549 2HD  LYS A 161     -11.342  -5.748   4.713  1.00  1.010          H  
ATOM   2550 1HE  LYS A 161     -10.061  -7.456   3.387  1.00  1.010          H  
ATOM   2551 2HE  LYS A 161      -9.009  -7.675   4.785  1.00  1.010          H  
ATOM   2552 1HZ  LYS A 161     -10.768  -9.290   4.737  1.00  1.010          H  
ATOM   2553 2HZ  LYS A 161     -10.942  -8.322   6.058  1.00  1.010          H  
ATOM   2554 3HZ  LYS A 161     -11.918  -8.104   4.738  1.00  1.010          H  
ATOM   2555  N   LYS A 162      -8.853  -0.460   5.103  1.00  0.590          N  
ATOM   2556  CA  LYS A 162      -9.288   0.881   5.525  1.00  0.630          C  
ATOM   2557  C   LYS A 162      -8.638   2.070   4.793  1.00  0.650          C  
ATOM   2558  O   LYS A 162      -8.866   3.228   5.173  1.00  0.980          O  
ATOM   2559  CB  LYS A 162      -9.057   1.068   7.031  1.00  0.870          C  
ATOM   2560  CG  LYS A 162      -9.944   0.228   7.943  1.00  0.870          C  
ATOM   2561  CD  LYS A 162      -9.681   0.561   9.418  1.00  0.870          C  
ATOM   2562  CE  LYS A 162     -10.639  -0.189  10.348  1.00  0.870          C  
ATOM   2563  NZ  LYS A 162     -10.385   0.123  11.793  1.00  0.870          N  
ATOM   2564  H   LYS A 162      -8.114  -0.913   5.656  1.00  0.710          H  
ATOM   2565  HA  LYS A 162     -10.358   0.943   5.340  1.00  0.760          H  
ATOM   2566 1HB  LYS A 162      -8.020   0.793   7.255  1.00  1.040          H  
ATOM   2567 2HB  LYS A 162      -9.180   2.105   7.300  1.00  1.040          H  
ATOM   2568 1HG  LYS A 162     -10.989   0.422   7.707  1.00  1.040          H  
ATOM   2569 2HG  LYS A 162      -9.739  -0.829   7.769  1.00  1.040          H  
ATOM   2570 1HD  LYS A 162      -8.651   0.290   9.667  1.00  1.040          H  
ATOM   2571 2HD  LYS A 162      -9.802   1.632   9.574  1.00  1.040          H  
ATOM   2572 1HE  LYS A 162     -11.660   0.094  10.103  1.00  1.040          H  
ATOM   2573 2HE  LYS A 162     -10.527  -1.255  10.191  1.00  1.040          H  
ATOM   2574 1HZ  LYS A 162     -11.037  -0.388  12.372  1.00  1.040          H  
ATOM   2575 2HZ  LYS A 162      -9.442  -0.142  12.046  1.00  1.040          H  
ATOM   2576 3HZ  LYS A 162     -10.505   1.113  11.953  1.00  1.040          H  
ATOM   2577  N   CYS A 163      -7.824   1.796   3.783  1.00  0.500          N  
ATOM   2578  CA  CYS A 163      -7.110   2.809   3.008  1.00  0.500          C  
ATOM   2579  C   CYS A 163      -7.957   3.515   1.965  1.00  0.510          C  
ATOM   2580  O   CYS A 163      -9.148   3.261   1.828  1.00  0.740          O  
ATOM   2581  CB  CYS A 163      -5.951   2.179   2.293  1.00  0.700          C  
ATOM   2582  SG  CYS A 163      -4.732   1.601   3.371  1.00  0.700          S  
ATOM   2583  H   CYS A 163      -7.687   0.811   3.519  1.00  0.600          H  
ATOM   2584  HA  CYS A 163      -6.725   3.550   3.705  1.00  0.600          H  
ATOM   2585 1HB  CYS A 163      -6.342   1.340   1.731  1.00  0.840          H  
ATOM   2586 2HB  CYS A 163      -5.497   2.864   1.594  1.00  0.840          H  
ATOM   2587  HG  CYS A 163      -5.550   0.877   4.183  1.00  0.840          H  
ATOM   2588  N   LYS A 164      -7.361   4.513   1.301  1.00  0.530          N  
ATOM   2589  CA  LYS A 164      -8.039   5.186   0.194  1.00  0.600          C  
ATOM   2590  C   LYS A 164      -7.686   4.487  -1.133  1.00  0.490          C  
ATOM   2591  O   LYS A 164      -8.509   4.407  -2.060  1.00  0.570          O  
ATOM   2592  CB  LYS A 164      -7.640   6.659   0.124  1.00  0.810          C  
ATOM   2593  CG  LYS A 164      -8.144   7.507   1.283  1.00  0.810          C  
ATOM   2594  CD  LYS A 164      -7.724   8.970   1.124  1.00  0.810          C  
ATOM   2595  CE  LYS A 164      -8.237   9.829   2.279  1.00  0.810          C  
ATOM   2596  NZ  LYS A 164      -7.870  11.274   2.118  1.00  0.810          N  
ATOM   2597  H   LYS A 164      -6.411   4.758   1.525  1.00  0.640          H  
ATOM   2598  HA  LYS A 164      -9.115   5.117   0.344  1.00  0.720          H  
ATOM   2599 1HB  LYS A 164      -6.551   6.742   0.090  1.00  0.970          H  
ATOM   2600 2HB  LYS A 164      -8.023   7.090  -0.803  1.00  0.970          H  
ATOM   2601 1HG  LYS A 164      -9.232   7.445   1.327  1.00  0.970          H  
ATOM   2602 2HG  LYS A 164      -7.745   7.121   2.208  1.00  0.970          H  
ATOM   2603 1HD  LYS A 164      -6.629   9.028   1.103  1.00  0.970          H  
ATOM   2604 2HD  LYS A 164      -8.109   9.363   0.185  1.00  0.970          H  
ATOM   2605 1HE  LYS A 164      -9.321   9.744   2.332  1.00  0.970          H  
ATOM   2606 2HE  LYS A 164      -7.808   9.459   3.210  1.00  0.970          H  
ATOM   2607 1HZ  LYS A 164      -8.229  11.798   2.903  1.00  0.970          H  
ATOM   2608 2HZ  LYS A 164      -6.866  11.389   2.076  1.00  0.970          H  
ATOM   2609 3HZ  LYS A 164      -8.276  11.629   1.267  1.00  0.970          H  
ATOM   2610  N   SER A 165      -6.445   3.987  -1.203  1.00  0.370          N  
ATOM   2611  CA  SER A 165      -5.866   3.312  -2.374  1.00  0.300          C  
ATOM   2612  C   SER A 165      -6.325   1.874  -2.491  1.00  0.330          C  
ATOM   2613  O   SER A 165      -6.807   1.297  -1.523  1.00  0.460          O  
ATOM   2614  CB  SER A 165      -4.357   3.365  -2.310  1.00  0.450          C  
ATOM   2615  OG  SER A 165      -3.904   4.670  -2.484  1.00  0.450          O  
ATOM   2616  H   SER A 165      -5.852   4.100  -0.401  1.00  0.440          H  
ATOM   2617  HA  SER A 165      -6.186   3.837  -3.272  1.00  0.360          H  
ATOM   2618 1HB  SER A 165      -4.032   3.003  -1.348  1.00  0.540          H  
ATOM   2619 2HB  SER A 165      -3.936   2.714  -3.065  1.00  0.540          H  
ATOM   2620  HG  SER A 165      -2.966   4.671  -2.239  1.00  0.540          H  
ATOM   2621  N   ALA A 166      -6.184   1.301  -3.685  1.00  0.310          N  
ATOM   2622  CA  ALA A 166      -6.561  -0.092  -3.912  1.00  0.350          C  
ATOM   2623  C   ALA A 166      -5.328  -0.958  -4.034  1.00  0.350          C  
ATOM   2624  O   ALA A 166      -4.285  -0.507  -4.530  1.00  0.430          O  
ATOM   2625  CB  ALA A 166      -7.409  -0.231  -5.150  1.00  0.470          C  
ATOM   2626  H   ALA A 166      -5.744   1.835  -4.439  1.00  0.370          H  
ATOM   2627  HA  ALA A 166      -7.130  -0.434  -3.051  1.00  0.420          H  
ATOM   2628 1HB  ALA A 166      -7.679  -1.279  -5.267  1.00  0.570          H  
ATOM   2629 2HB  ALA A 166      -8.306   0.373  -5.046  1.00  0.570          H  
ATOM   2630 3HB  ALA A 166      -6.842   0.101  -6.006  1.00  0.570          H  
ATOM   2631  N   PHE A 167      -5.444  -2.219  -3.619  1.00  0.320          N  
ATOM   2632  CA  PHE A 167      -4.244  -3.039  -3.657  1.00  0.300          C  
ATOM   2633  C   PHE A 167      -4.314  -4.447  -4.234  1.00  0.310          C  
ATOM   2634  O   PHE A 167      -5.332  -5.164  -4.158  1.00  0.350          O  
ATOM   2635  CB  PHE A 167      -3.726  -3.190  -2.232  1.00  0.430          C  
ATOM   2636  CG  PHE A 167      -3.509  -1.905  -1.542  1.00  0.430          C  
ATOM   2637  CD1 PHE A 167      -4.486  -1.441  -0.699  1.00  0.430          C  
ATOM   2638  CD2 PHE A 167      -2.383  -1.133  -1.744  1.00  0.430          C  
ATOM   2639  CE1 PHE A 167      -4.351  -0.258  -0.066  1.00  0.430          C  
ATOM   2640  CE2 PHE A 167      -2.241   0.075  -1.106  1.00  0.430          C  
ATOM   2641  CZ  PHE A 167      -3.230   0.514  -0.259  1.00  0.430          C  
ATOM   2642  H   PHE A 167      -6.340  -2.534  -3.240  1.00  0.380          H  
ATOM   2643  HA  PHE A 167      -3.496  -2.505  -4.239  1.00  0.360          H  
ATOM   2644 1HB  PHE A 167      -4.426  -3.776  -1.654  1.00  0.510          H  
ATOM   2645 2HB  PHE A 167      -2.781  -3.721  -2.256  1.00  0.510          H  
ATOM   2646  HD1 PHE A 167      -5.388  -2.034  -0.538  1.00  0.510          H  
ATOM   2647  HD2 PHE A 167      -1.610  -1.489  -2.426  1.00  0.510          H  
ATOM   2648  HE1 PHE A 167      -5.137   0.062   0.584  1.00  0.510          H  
ATOM   2649  HE2 PHE A 167      -1.356   0.678  -1.274  1.00  0.510          H  
ATOM   2650  HZ  PHE A 167      -3.135   1.465   0.257  1.00  0.510          H  
ATOM   2651  N   TYR A 168      -3.144  -4.828  -4.736  1.00  0.280          N  
ATOM   2652  CA  TYR A 168      -2.786  -6.176  -5.143  1.00  0.310          C  
ATOM   2653  C   TYR A 168      -1.702  -6.555  -4.148  1.00  0.310          C  
ATOM   2654  O   TYR A 168      -0.653  -5.898  -4.116  1.00  0.300          O  
ATOM   2655  CB  TYR A 168      -2.290  -6.201  -6.571  1.00  0.420          C  
ATOM   2656  CG  TYR A 168      -3.325  -5.738  -7.522  1.00  0.420          C  
ATOM   2657  CD1 TYR A 168      -3.348  -4.404  -7.927  1.00  0.420          C  
ATOM   2658  CD2 TYR A 168      -4.273  -6.626  -7.973  1.00  0.420          C  
ATOM   2659  CE1 TYR A 168      -4.320  -3.977  -8.798  1.00  0.420          C  
ATOM   2660  CE2 TYR A 168      -5.247  -6.203  -8.835  1.00  0.420          C  
ATOM   2661  CZ  TYR A 168      -5.272  -4.880  -9.253  1.00  0.420          C  
ATOM   2662  OH  TYR A 168      -6.244  -4.454 -10.127  1.00  0.420          O  
ATOM   2663  H   TYR A 168      -2.432  -4.092  -4.828  1.00  0.340          H  
ATOM   2664  HA  TYR A 168      -3.636  -6.838  -5.030  1.00  0.370          H  
ATOM   2665 1HB  TYR A 168      -1.409  -5.566  -6.674  1.00  0.510          H  
ATOM   2666 2HB  TYR A 168      -2.013  -7.212  -6.836  1.00  0.510          H  
ATOM   2667  HD1 TYR A 168      -2.595  -3.703  -7.556  1.00  0.510          H  
ATOM   2668  HD2 TYR A 168      -4.242  -7.658  -7.643  1.00  0.510          H  
ATOM   2669  HE1 TYR A 168      -4.345  -2.942  -9.126  1.00  0.510          H  
ATOM   2670  HE2 TYR A 168      -5.999  -6.906  -9.194  1.00  0.510          H  
ATOM   2671  HH  TYR A 168      -6.802  -5.198 -10.371  1.00  0.510          H  
ATOM   2672  N   ILE A 169      -1.964  -7.536  -3.290  1.00  0.370          N  
ATOM   2673  CA  ILE A 169      -1.019  -7.757  -2.200  1.00  0.410          C  
ATOM   2674  C   ILE A 169      -0.297  -9.100  -2.220  1.00  0.450          C  
ATOM   2675  O   ILE A 169      -0.910 -10.163  -2.209  1.00  0.480          O  
ATOM   2676  CB  ILE A 169      -1.753  -7.592  -0.872  1.00  0.560          C  
ATOM   2677  CG1 ILE A 169      -2.430  -6.236  -0.844  1.00  0.560          C  
ATOM   2678  CG2 ILE A 169      -0.714  -7.585   0.218  1.00  0.560          C  
ATOM   2679  CD1 ILE A 169      -3.355  -6.060   0.253  1.00  0.560          C  
ATOM   2680  H   ILE A 169      -2.839  -8.066  -3.383  1.00  0.440          H  
ATOM   2681  HA  ILE A 169      -0.258  -6.987  -2.254  1.00  0.490          H  
ATOM   2682  HB  ILE A 169      -2.491  -8.379  -0.719  1.00  0.670          H  
ATOM   2683 1HG1 ILE A 169      -1.680  -5.469  -0.795  1.00  0.670          H  
ATOM   2684 2HG1 ILE A 169      -3.007  -6.103  -1.743  1.00  0.670          H  
ATOM   2685 1HG2 ILE A 169      -1.146  -7.422   1.164  1.00  0.670          H  
ATOM   2686 2HG2 ILE A 169      -0.172  -8.525   0.248  1.00  0.670          H  
ATOM   2687 3HG2 ILE A 169      -0.038  -6.779   0.007  1.00  0.670          H  
ATOM   2688 1HD1 ILE A 169      -3.790  -5.084   0.188  1.00  0.670          H  
ATOM   2689 2HD1 ILE A 169      -4.123  -6.812   0.197  1.00  0.670          H  
ATOM   2690 3HD1 ILE A 169      -2.863  -6.151   1.166  1.00  0.670          H  
ATOM   2691  N   LEU A 170       1.013  -9.045  -2.191  1.00  0.480          N  
ATOM   2692  CA  LEU A 170       1.869 -10.206  -2.243  1.00  0.530          C  
ATOM   2693  C   LEU A 170       1.949 -10.840  -0.845  1.00  0.580          C  
ATOM   2694  O   LEU A 170       1.837 -10.115   0.148  1.00  0.640          O  
ATOM   2695  CB  LEU A 170       3.271  -9.775  -2.709  1.00  0.720          C  
ATOM   2696  CG  LEU A 170       3.492  -9.584  -4.246  1.00  0.720          C  
ATOM   2697  CD1 LEU A 170       2.672  -8.391  -4.768  1.00  0.720          C  
ATOM   2698  CD2 LEU A 170       4.937  -9.336  -4.502  1.00  0.720          C  
ATOM   2699  H   LEU A 170       1.445  -8.126  -2.166  1.00  0.580          H  
ATOM   2700  HA  LEU A 170       1.454 -10.884  -2.970  1.00  0.640          H  
ATOM   2701 1HB  LEU A 170       3.494  -8.823  -2.248  1.00  0.870          H  
ATOM   2702 2HB  LEU A 170       3.996 -10.507  -2.351  1.00  0.870          H  
ATOM   2703  HG  LEU A 170       3.187 -10.486  -4.770  1.00  0.870          H  
ATOM   2704 1HD1 LEU A 170       2.848  -8.278  -5.823  1.00  0.870          H  
ATOM   2705 2HD1 LEU A 170       1.624  -8.544  -4.612  1.00  0.870          H  
ATOM   2706 3HD1 LEU A 170       2.979  -7.482  -4.248  1.00  0.870          H  
ATOM   2707 1HD2 LEU A 170       5.108  -9.211  -5.570  1.00  0.870          H  
ATOM   2708 2HD2 LEU A 170       5.233  -8.434  -3.981  1.00  0.870          H  
ATOM   2709 3HD2 LEU A 170       5.521 -10.178  -4.136  1.00  0.870          H  
ATOM   2710  N   PRO A 171       2.115 -12.176  -0.732  1.00  0.600          N  
ATOM   2711  CA  PRO A 171       2.288 -12.928   0.510  1.00  0.640          C  
ATOM   2712  C   PRO A 171       3.472 -12.421   1.314  1.00  0.650          C  
ATOM   2713  O   PRO A 171       4.456 -11.972   0.734  1.00  0.690          O  
ATOM   2714  CB  PRO A 171       2.558 -14.351   0.002  1.00  0.960          C  
ATOM   2715  CG  PRO A 171       1.873 -14.418  -1.343  1.00  0.960          C  
ATOM   2716  CD  PRO A 171       2.030 -13.043  -1.940  1.00  0.960          C  
ATOM   2717  HA  PRO A 171       1.363 -12.879   1.101  1.00  0.770          H  
ATOM   2718 1HB  PRO A 171       3.647 -14.526  -0.063  1.00  1.150          H  
ATOM   2719 2HB  PRO A 171       2.162 -15.084   0.722  1.00  1.150          H  
ATOM   2720 1HG  PRO A 171       2.342 -15.195  -1.975  1.00  1.150          H  
ATOM   2721 2HG  PRO A 171       0.817 -14.702  -1.228  1.00  1.150          H  
ATOM   2722 1HD  PRO A 171       2.930 -12.965  -2.568  1.00  1.150          H  
ATOM   2723 2HD  PRO A 171       1.105 -12.874  -2.506  1.00  1.150          H  
ATOM   2724  N   SER A 172       3.346 -12.488   2.641  1.00  0.700          N  
ATOM   2725  CA  SER A 172       4.384 -12.039   3.558  1.00  0.790          C  
ATOM   2726  C   SER A 172       5.594 -12.957   3.548  1.00  0.980          C  
ATOM   2727  O   SER A 172       5.483 -14.144   3.220  1.00  1.580          O  
ATOM   2728  CB  SER A 172       3.813 -11.962   4.970  1.00  1.070          C  
ATOM   2729  OG  SER A 172       3.493 -13.248   5.483  1.00  1.070          O  
ATOM   2730  H   SER A 172       2.503 -12.870   3.038  1.00  0.840          H  
ATOM   2731  HA  SER A 172       4.708 -11.046   3.249  1.00  0.950          H  
ATOM   2732 1HB  SER A 172       4.531 -11.467   5.634  1.00  1.280          H  
ATOM   2733 2HB  SER A 172       2.916 -11.349   4.950  1.00  1.280          H  
ATOM   2734  HG  SER A 172       4.325 -13.590   5.877  1.00  1.280          H  
ATOM   2735  N   ILE A 173       6.718 -12.407   3.995  1.00  1.090          N  
ATOM   2736  CA  ILE A 173       7.999 -13.096   4.112  1.00  1.390          C  
ATOM   2737  C   ILE A 173       7.895 -14.240   5.107  1.00  1.680          C  
ATOM   2738  O   ILE A 173       7.333 -14.079   6.199  1.00  2.450          O  
ATOM   2739  CB  ILE A 173       9.112 -12.082   4.528  1.00  1.830          C  
ATOM   2740  CG1 ILE A 173      10.527 -12.712   4.349  1.00  1.830          C  
ATOM   2741  CG2 ILE A 173       8.905 -11.586   5.988  1.00  1.830          C  
ATOM   2742  CD1 ILE A 173      11.679 -11.692   4.396  1.00  1.830          C  
ATOM   2743  H   ILE A 173       6.671 -11.407   4.208  1.00  1.310          H  
ATOM   2744  HA  ILE A 173       8.261 -13.507   3.134  1.00  1.670          H  
ATOM   2745  HB  ILE A 173       9.052 -11.219   3.858  1.00  2.190          H  
ATOM   2746 1HG1 ILE A 173      10.692 -13.460   5.127  1.00  2.190          H  
ATOM   2747 2HG1 ILE A 173      10.560 -13.210   3.373  1.00  2.190          H  
ATOM   2748 1HG2 ILE A 173       9.653 -10.858   6.238  1.00  2.190          H  
ATOM   2749 2HG2 ILE A 173       7.918 -11.124   6.074  1.00  2.190          H  
ATOM   2750 3HG2 ILE A 173       8.978 -12.410   6.689  1.00  2.190          H  
ATOM   2751 1HD1 ILE A 173      12.624 -12.213   4.243  1.00  2.190          H  
ATOM   2752 2HD1 ILE A 173      11.535 -10.951   3.595  1.00  2.190          H  
ATOM   2753 3HD1 ILE A 173      11.705 -11.190   5.349  1.00  2.190          H  
ATOM   2754  N   ILE A 174       8.454 -15.393   4.759  1.00  2.070          N  
ATOM   2755  CA  ILE A 174       8.370 -16.519   5.676  1.00  2.950          C  
ATOM   2756  C   ILE A 174       9.606 -16.581   6.565  1.00  3.090          C  
ATOM   2757  O   ILE A 174      10.742 -16.643   6.093  1.00  3.190          O  
ATOM   2758  CB  ILE A 174       8.176 -17.803   4.887  1.00  3.780          C  
ATOM   2759  CG1 ILE A 174       6.824 -17.672   4.064  1.00  3.780          C  
ATOM   2760  CG2 ILE A 174       8.132 -19.008   5.832  1.00  3.780          C  
ATOM   2761  CD1 ILE A 174       6.608 -18.669   2.927  1.00  3.780          C  
ATOM   2762  H   ILE A 174       8.909 -15.486   3.839  1.00  2.480          H  
ATOM   2763  HA  ILE A 174       7.500 -16.382   6.315  1.00  3.540          H  
ATOM   2764  HB  ILE A 174       8.974 -17.922   4.248  1.00  4.530          H  
ATOM   2765 1HG1 ILE A 174       6.018 -17.797   4.770  1.00  4.530          H  
ATOM   2766 2HG1 ILE A 174       6.750 -16.671   3.636  1.00  4.530          H  
ATOM   2767 1HG2 ILE A 174       8.002 -19.921   5.260  1.00  4.530          H  
ATOM   2768 2HG2 ILE A 174       9.067 -19.080   6.399  1.00  4.530          H  
ATOM   2769 3HG2 ILE A 174       7.303 -18.899   6.532  1.00  4.530          H  
ATOM   2770 1HD1 ILE A 174       5.639 -18.488   2.467  1.00  4.530          H  
ATOM   2771 2HD1 ILE A 174       7.352 -18.538   2.192  1.00  4.530          H  
ATOM   2772 3HD1 ILE A 174       6.648 -19.675   3.254  1.00  4.530          H  
ATOM   2773  N   SER A 175       9.347 -16.520   7.861  1.00  3.720          N  
ATOM   2774  CA  SER A 175      10.323 -16.486   8.937  1.00  4.300          C  
ATOM   2775  C   SER A 175      10.894 -17.862   9.312  1.00  4.550          C  
ATOM   2776  O   SER A 175      10.392 -18.902   8.878  1.00  4.960          O  
ATOM   2777  CB  SER A 175       9.652 -15.817  10.116  1.00  5.790          C  
ATOM   2778  OG  SER A 175       8.619 -16.615  10.617  1.00  5.790          O  
ATOM   2779  H   SER A 175       8.378 -16.485   8.143  1.00  4.460          H  
ATOM   2780  HA  SER A 175      11.155 -15.859   8.617  1.00  5.160          H  
ATOM   2781 1HB  SER A 175      10.366 -15.613  10.879  1.00  6.950          H  
ATOM   2782 2HB  SER A 175       9.242 -14.862   9.797  1.00  6.950          H  
ATOM   2783  HG  SER A 175       8.137 -16.064  11.286  1.00  6.950          H  
ATOM   2784  N   ASN A 176      11.959 -17.846  10.128  1.00  4.630          N  
ATOM   2785  CA  ASN A 176      12.638 -19.035  10.661  1.00  5.140          C  
ATOM   2786  C   ASN A 176      11.725 -19.784  11.613  1.00  5.170          C  
ATOM   2787  O   ASN A 176      10.952 -19.153  12.332  1.00  5.150          O  
ATOM   2788  CB  ASN A 176      13.911 -18.637  11.396  1.00  6.990          C  
ATOM   2789  CG  ASN A 176      14.821 -19.805  11.725  1.00  6.990          C  
ATOM   2790  OD1 ASN A 176      14.612 -20.575  12.689  1.00  6.990          O  
ATOM   2791  ND2 ASN A 176      15.856 -19.948  10.930  1.00  6.990          N  
ATOM   2792  H   ASN A 176      12.308 -16.935  10.439  1.00  5.560          H  
ATOM   2793  HA  ASN A 176      12.881 -19.708   9.835  1.00  6.170          H  
ATOM   2794 1HB  ASN A 176      14.462 -17.911  10.801  1.00  8.390          H  
ATOM   2795 2HB  ASN A 176      13.641 -18.151  12.324  1.00  8.390          H  
ATOM   2796 1HD2 ASN A 176      16.507 -20.695  11.081  1.00  8.390          H  
ATOM   2797 2HD2 ASN A 176      15.998 -19.312  10.170  1.00  8.390          H  
ATOM   2798  N   GLU A 177      11.878 -21.103  11.732  1.00  5.630          N  
ATOM   2799  CA  GLU A 177      11.041 -21.853  12.672  1.00  6.080          C  
ATOM   2800  C   GLU A 177      11.129 -21.289  14.100  1.00  6.300          C  
ATOM   2801  O   GLU A 177      10.142 -21.312  14.841  1.00  6.290          O  
ATOM   2802  CB  GLU A 177      11.446 -23.327  12.659  1.00  8.330          C  
ATOM   2803  CG  GLU A 177      11.122 -24.045  11.341  1.00  8.330          C  
ATOM   2804  CD  GLU A 177      12.156 -23.829  10.259  1.00  8.330          C  
ATOM   2805  OE1 GLU A 177      13.118 -23.130  10.505  1.00  8.330          O  
ATOM   2806  OE2 GLU A 177      11.984 -24.353   9.189  1.00  8.330          O  
ATOM   2807  H   GLU A 177      12.545 -21.613  11.142  1.00  6.760          H  
ATOM   2808  HA  GLU A 177      10.007 -21.782  12.338  1.00  7.300          H  
ATOM   2809 1HB  GLU A 177      12.517 -23.413  12.845  1.00 10.000          H  
ATOM   2810 2HB  GLU A 177      10.930 -23.851  13.464  1.00 10.000          H  
ATOM   2811 1HG  GLU A 177      11.034 -25.113  11.534  1.00 10.000          H  
ATOM   2812 2HG  GLU A 177      10.152 -23.688  10.983  1.00 10.000          H  
ATOM   2813  N   LYS A 178      12.299 -20.771  14.487  1.00  6.740          N  
ATOM   2814  CA  LYS A 178      12.463 -20.175  15.806  1.00  7.220          C  
ATOM   2815  C   LYS A 178      11.550 -18.953  15.968  1.00  6.860          C  
ATOM   2816  O   LYS A 178      11.080 -18.647  17.071  1.00  7.100          O  
ATOM   2817  CB  LYS A 178      13.919 -19.773  16.024  1.00  9.920          C  
ATOM   2818  CG  LYS A 178      14.873 -20.950  16.185  1.00  9.920          C  
ATOM   2819  CD  LYS A 178      16.316 -20.481  16.348  1.00  9.920          C  
ATOM   2820  CE  LYS A 178      17.274 -21.662  16.492  1.00  9.920          C  
ATOM   2821  NZ  LYS A 178      18.696 -21.221  16.595  1.00  9.920          N  
ATOM   2822  H   LYS A 178      13.098 -20.796  13.847  1.00  8.090          H  
ATOM   2823  HA  LYS A 178      12.179 -20.911  16.558  1.00  8.660          H  
ATOM   2824 1HB  LYS A 178      14.258 -19.179  15.173  1.00 11.900          H  
ATOM   2825 2HB  LYS A 178      13.994 -19.146  16.911  1.00 11.900          H  
ATOM   2826 1HG  LYS A 178      14.581 -21.532  17.060  1.00 11.900          H  
ATOM   2827 2HG  LYS A 178      14.802 -21.592  15.306  1.00 11.900          H  
ATOM   2828 1HD  LYS A 178      16.604 -19.897  15.471  1.00 11.900          H  
ATOM   2829 2HD  LYS A 178      16.397 -19.847  17.230  1.00 11.900          H  
ATOM   2830 1HE  LYS A 178      17.013 -22.224  17.387  1.00 11.900          H  
ATOM   2831 2HE  LYS A 178      17.168 -22.312  15.623  1.00 11.900          H  
ATOM   2832 1HZ  LYS A 178      19.293 -22.031  16.687  1.00 11.900          H  
ATOM   2833 2HZ  LYS A 178      18.951 -20.708  15.762  1.00 11.900          H  
ATOM   2834 3HZ  LYS A 178      18.811 -20.627  17.402  1.00 11.900          H  
ATOM   2835  N   GLN A 179      11.362 -18.211  14.872  1.00  6.530          N  
ATOM   2836  CA  GLN A 179      10.573 -17.001  14.851  1.00  6.540          C  
ATOM   2837  C   GLN A 179       9.096 -17.379  14.826  1.00  6.270          C  
ATOM   2838  O   GLN A 179       8.287 -16.741  15.498  1.00  6.470          O  
ATOM   2839  CB  GLN A 179      10.976 -16.163  13.641  1.00  9.150          C  
ATOM   2840  CG  GLN A 179      12.416 -15.626  13.720  1.00  9.150          C  
ATOM   2841  CD  GLN A 179      12.882 -14.875  12.456  1.00  9.150          C  
ATOM   2842  OE1 GLN A 179      12.881 -15.390  11.310  1.00  9.150          O  
ATOM   2843  NE2 GLN A 179      13.290 -13.628  12.663  1.00  9.150          N  
ATOM   2844  H   GLN A 179      11.732 -18.516  13.977  1.00  7.840          H  
ATOM   2845  HA  GLN A 179      10.771 -16.432  15.758  1.00  7.850          H  
ATOM   2846 1HB  GLN A 179      10.886 -16.765  12.754  1.00 10.980          H  
ATOM   2847 2HB  GLN A 179      10.294 -15.318  13.537  1.00 10.980          H  
ATOM   2848 1HG  GLN A 179      12.495 -14.956  14.561  1.00 10.980          H  
ATOM   2849 2HG  GLN A 179      13.085 -16.467  13.877  1.00 10.980          H  
ATOM   2850 1HE2 GLN A 179      13.611 -13.068  11.896  1.00 10.980          H  
ATOM   2851 2HE2 GLN A 179      13.284 -13.240  13.587  1.00 10.980          H  
ATOM   2852  N   GLU A 180       8.761 -18.475  14.119  1.00  6.060          N  
ATOM   2853  CA  GLU A 180       7.372 -18.931  14.042  1.00  6.170          C  
ATOM   2854  C   GLU A 180       6.884 -19.240  15.445  1.00  6.390          C  
ATOM   2855  O   GLU A 180       5.761 -18.901  15.813  1.00  6.550          O  
ATOM   2856  CB  GLU A 180       7.227 -20.223  13.218  1.00  8.590          C  
ATOM   2857  CG  GLU A 180       7.454 -20.151  11.703  1.00  8.590          C  
ATOM   2858  CD  GLU A 180       7.346 -21.530  11.075  1.00  8.590          C  
ATOM   2859  OE1 GLU A 180       7.306 -22.499  11.828  1.00  8.590          O  
ATOM   2860  OE2 GLU A 180       7.306 -21.631   9.877  1.00  8.590          O  
ATOM   2861  H   GLU A 180       9.489 -18.929  13.560  1.00  7.270          H  
ATOM   2862  HA  GLU A 180       6.758 -18.141  13.630  1.00  7.400          H  
ATOM   2863 1HB  GLU A 180       7.906 -20.972  13.614  1.00 10.310          H  
ATOM   2864 2HB  GLU A 180       6.221 -20.601  13.360  1.00 10.310          H  
ATOM   2865 1HG  GLU A 180       6.716 -19.511  11.248  1.00 10.310          H  
ATOM   2866 2HG  GLU A 180       8.441 -19.726  11.502  1.00 10.310          H  
ATOM   2867  N   ILE A 181       7.759 -19.836  16.255  1.00  6.660          N  
ATOM   2868  CA  ILE A 181       7.432 -20.139  17.637  1.00  7.270          C  
ATOM   2869  C   ILE A 181       7.212 -18.855  18.413  1.00  7.350          C  
ATOM   2870  O   ILE A 181       6.207 -18.703  19.096  1.00  7.720          O  
ATOM   2871  CB  ILE A 181       8.531 -20.974  18.311  1.00  9.930          C  
ATOM   2872  CG1 ILE A 181       8.582 -22.370  17.652  1.00  9.930          C  
ATOM   2873  CG2 ILE A 181       8.253 -21.067  19.847  1.00  9.930          C  
ATOM   2874  CD1 ILE A 181       9.819 -23.179  17.985  1.00  9.930          C  
ATOM   2875  H   ILE A 181       8.660 -20.126  15.857  1.00  7.990          H  
ATOM   2876  HA  ILE A 181       6.500 -20.710  17.653  1.00  8.720          H  
ATOM   2877  HB  ILE A 181       9.501 -20.500  18.142  1.00 11.920          H  
ATOM   2878 1HG1 ILE A 181       7.706 -22.934  17.967  1.00 11.920          H  
ATOM   2879 2HG1 ILE A 181       8.539 -22.249  16.570  1.00 11.920          H  
ATOM   2880 1HG2 ILE A 181       9.027 -21.650  20.332  1.00 11.920          H  
ATOM   2881 2HG2 ILE A 181       8.240 -20.076  20.298  1.00 11.920          H  
ATOM   2882 3HG2 ILE A 181       7.285 -21.545  20.010  1.00 11.920          H  
ATOM   2883 1HD1 ILE A 181       9.767 -24.139  17.471  1.00 11.920          H  
ATOM   2884 2HD1 ILE A 181      10.702 -22.636  17.645  1.00 11.920          H  
ATOM   2885 3HD1 ILE A 181       9.889 -23.351  19.050  1.00 11.920          H  
ATOM   2886  N   LEU A 182       8.130 -17.893  18.294  1.00  7.240          N  
ATOM   2887  CA  LEU A 182       7.948 -16.641  19.020  1.00  7.650          C  
ATOM   2888  C   LEU A 182       6.663 -15.936  18.588  1.00  7.540          C  
ATOM   2889  O   LEU A 182       5.984 -15.308  19.395  1.00  8.030          O  
ATOM   2890  CB  LEU A 182       9.134 -15.708  18.798  1.00 10.550          C  
ATOM   2891  CG  LEU A 182      10.485 -16.104  19.420  1.00 10.550          C  
ATOM   2892  CD1 LEU A 182      11.543 -15.127  18.930  1.00 10.550          C  
ATOM   2893  CD2 LEU A 182      10.403 -16.054  20.934  1.00 10.550          C  
ATOM   2894  H   LEU A 182       8.973 -18.052  17.732  1.00  8.690          H  
ATOM   2895  HA  LEU A 182       7.852 -16.872  20.075  1.00  9.180          H  
ATOM   2896 1HB  LEU A 182       9.287 -15.619  17.723  1.00 12.660          H  
ATOM   2897 2HB  LEU A 182       8.871 -14.745  19.179  1.00 12.660          H  
ATOM   2898  HG  LEU A 182      10.762 -17.108  19.096  1.00 12.660          H  
ATOM   2899 1HD1 LEU A 182      12.509 -15.395  19.353  1.00 12.660          H  
ATOM   2900 2HD1 LEU A 182      11.602 -15.170  17.843  1.00 12.660          H  
ATOM   2901 3HD1 LEU A 182      11.280 -14.117  19.242  1.00 12.660          H  
ATOM   2902 1HD2 LEU A 182      11.373 -16.314  21.360  1.00 12.660          H  
ATOM   2903 2HD2 LEU A 182      10.138 -15.050  21.219  1.00 12.660          H  
ATOM   2904 3HD2 LEU A 182       9.660 -16.748  21.309  1.00 12.660          H  
ATOM   2905  N   GLY A 183       6.291 -16.083  17.328  1.00  7.080          N  
ATOM   2906  CA  GLY A 183       5.093 -15.475  16.767  1.00  7.320          C  
ATOM   2907  C   GLY A 183       3.785 -15.813  17.514  1.00  7.510          C  
ATOM   2908  O   GLY A 183       2.814 -15.055  17.402  1.00  7.870          O  
ATOM   2909  H   GLY A 183       6.919 -16.579  16.693  1.00  8.500          H  
ATOM   2910 1HA  GLY A 183       5.225 -14.395  16.735  1.00  8.780          H  
ATOM   2911 2HA  GLY A 183       5.003 -15.805  15.730  1.00  8.780          H  
ATOM   2912  N   THR A 184       3.737 -16.919  18.279  1.00  7.450          N  
ATOM   2913  CA  THR A 184       2.522 -17.292  19.015  1.00  7.830          C  
ATOM   2914  C   THR A 184       2.702 -17.113  20.529  1.00  8.130          C  
ATOM   2915  O   THR A 184       1.872 -17.569  21.323  1.00  8.630          O  
ATOM   2916  CB  THR A 184       2.092 -18.760  18.760  1.00 10.810          C  
ATOM   2917  OG1 THR A 184       3.116 -19.654  19.201  1.00 10.810          O  
ATOM   2918  CG2 THR A 184       1.848 -18.990  17.273  1.00 10.810          C  
ATOM   2919  H   THR A 184       4.571 -17.514  18.383  1.00  8.940          H  
ATOM   2920  HA  THR A 184       1.710 -16.639  18.699  1.00  9.400          H  
ATOM   2921  HB  THR A 184       1.176 -18.970  19.309  1.00 12.970          H  
ATOM   2922  HG1 THR A 184       3.180 -19.614  20.162  1.00 12.970          H  
ATOM   2923 1HG2 THR A 184       1.546 -20.018  17.114  1.00 12.970          H  
ATOM   2924 2HG2 THR A 184       1.062 -18.329  16.937  1.00 12.970          H  
ATOM   2925 3HG2 THR A 184       2.763 -18.792  16.707  1.00 12.970          H  
ATOM   2926  N   VAL A 185       3.803 -16.489  20.939  1.00  8.000          N  
ATOM   2927  CA  VAL A 185       4.132 -16.326  22.348  1.00  8.410          C  
ATOM   2928  C   VAL A 185       4.138 -14.864  22.785  1.00  8.430          C  
ATOM   2929  O   VAL A 185       4.740 -14.012  22.143  1.00  8.210          O  
ATOM   2930  CB  VAL A 185       5.526 -16.958  22.602  1.00 11.610          C  
ATOM   2931  CG1 VAL A 185       5.975 -16.795  24.049  1.00 11.610          C  
ATOM   2932  CG2 VAL A 185       5.469 -18.428  22.247  1.00 11.610          C  
ATOM   2933  H   VAL A 185       4.449 -16.104  20.242  1.00  9.600          H  
ATOM   2934  HA  VAL A 185       3.390 -16.859  22.942  1.00 10.090          H  
ATOM   2935  HB  VAL A 185       6.256 -16.457  21.968  1.00 13.930          H  
ATOM   2936 1HG1 VAL A 185       6.958 -17.247  24.174  1.00 13.930          H  
ATOM   2937 2HG1 VAL A 185       6.035 -15.757  24.309  1.00 13.930          H  
ATOM   2938 3HG1 VAL A 185       5.263 -17.285  24.711  1.00 13.930          H  
ATOM   2939 1HG2 VAL A 185       6.449 -18.880  22.390  1.00 13.930          H  
ATOM   2940 2HG2 VAL A 185       4.741 -18.925  22.883  1.00 13.930          H  
ATOM   2941 3HG2 VAL A 185       5.174 -18.544  21.220  1.00 13.930          H  
ATOM   2942  N   SER A 186       3.423 -14.549  23.856  1.00  8.840          N  
ATOM   2943  CA  SER A 186       3.479 -13.192  24.382  1.00  8.990          C  
ATOM   2944  C   SER A 186       4.630 -13.137  25.382  1.00  8.850          C  
ATOM   2945  O   SER A 186       5.044 -14.177  25.899  1.00  8.930          O  
ATOM   2946  CB  SER A 186       2.166 -12.818  25.041  1.00 12.530          C  
ATOM   2947  OG  SER A 186       1.937 -13.593  26.185  1.00 12.530          O  
ATOM   2948  H   SER A 186       2.885 -15.262  24.331  1.00 10.610          H  
ATOM   2949  HA  SER A 186       3.687 -12.494  23.570  1.00 10.790          H  
ATOM   2950 1HB  SER A 186       2.185 -11.764  25.311  1.00 15.030          H  
ATOM   2951 2HB  SER A 186       1.352 -12.960  24.333  1.00 15.030          H  
ATOM   2952  HG  SER A 186       1.098 -13.292  26.547  1.00 15.030          H  
ATOM   2953  N   TRP A 187       5.138 -11.947  25.698  1.00  8.760          N  
ATOM   2954  CA  TRP A 187       6.180 -11.859  26.723  1.00  8.720          C  
ATOM   2955  C   TRP A 187       6.432 -10.469  27.274  1.00  9.030          C  
ATOM   2956  O   TRP A 187       6.146  -9.459  26.627  1.00  9.130          O  
ATOM   2957  CB  TRP A 187       7.540 -12.361  26.203  1.00 12.220          C  
ATOM   2958  CG  TRP A 187       8.079 -11.644  24.965  1.00 12.220          C  
ATOM   2959  CD1 TRP A 187       8.788 -10.476  24.930  1.00 12.220          C  
ATOM   2960  CD2 TRP A 187       8.039 -12.110  23.602  1.00 12.220          C  
ATOM   2961  NE1 TRP A 187       9.160 -10.183  23.652  1.00 12.220          N  
ATOM   2962  CE2 TRP A 187       8.721 -11.170  22.827  1.00 12.220          C  
ATOM   2963  CE3 TRP A 187       7.509 -13.228  22.989  1.00 12.220          C  
ATOM   2964  CZ2 TRP A 187       8.875 -11.322  21.465  1.00 12.220          C  
ATOM   2965  CZ3 TRP A 187       7.663 -13.377  21.628  1.00 12.220          C  
ATOM   2966  CH2 TRP A 187       8.326 -12.447  20.884  1.00 12.220          C  
ATOM   2967  H   TRP A 187       4.802 -11.109  25.244  1.00 10.510          H  
ATOM   2968  HA  TRP A 187       5.882 -12.494  27.560  1.00 10.460          H  
ATOM   2969 1HB  TRP A 187       8.287 -12.242  26.994  1.00 14.670          H  
ATOM   2970 2HB  TRP A 187       7.481 -13.423  25.984  1.00 14.670          H  
ATOM   2971  HD1 TRP A 187       9.023  -9.868  25.780  1.00 14.670          H  
ATOM   2972  HE1 TRP A 187       9.686  -9.369  23.365  1.00 14.670          H  
ATOM   2973  HE3 TRP A 187       6.983 -13.966  23.562  1.00 14.670          H  
ATOM   2974  HZ2 TRP A 187       9.407 -10.592  20.861  1.00 14.670          H  
ATOM   2975  HZ3 TRP A 187       7.231 -14.260  21.168  1.00 14.670          H  
ATOM   2976  HH2 TRP A 187       8.422 -12.593  19.817  1.00 14.670          H  
ATOM   2977  N   ASN A 188       7.068 -10.429  28.446  1.00  9.260          N  
ATOM   2978  CA  ASN A 188       7.616  -9.197  28.992  1.00  9.580          C  
ATOM   2979  C   ASN A 188       9.006  -9.040  28.411  1.00  9.180          C  
ATOM   2980  O   ASN A 188       9.642 -10.038  28.055  1.00  8.690          O  
ATOM   2981  CB  ASN A 188       7.707  -9.227  30.508  1.00 13.280          C  
ATOM   2982  CG  ASN A 188       7.964  -7.846  31.117  1.00 13.280          C  
ATOM   2983  OD1 ASN A 188       9.110  -7.324  31.202  1.00 13.280          O  
ATOM   2984  ND2 ASN A 188       6.892  -7.233  31.558  1.00 13.280          N  
ATOM   2985  H   ASN A 188       7.205 -11.303  28.979  1.00 11.110          H  
ATOM   2986  HA  ASN A 188       7.009  -8.349  28.670  1.00 11.500          H  
ATOM   2987 1HB  ASN A 188       6.790  -9.644  30.925  1.00 15.940          H  
ATOM   2988 2HB  ASN A 188       8.518  -9.879  30.795  1.00 15.940          H  
ATOM   2989 1HD2 ASN A 188       6.965  -6.325  31.974  1.00 15.940          H  
ATOM   2990 2HD2 ASN A 188       5.995  -7.672  31.481  1.00 15.940          H  
ATOM   2991  N   LEU A 189       9.519  -7.821  28.368  1.00  9.530          N  
ATOM   2992  CA  LEU A 189      10.880  -7.640  27.900  1.00  9.320          C  
ATOM   2993  C   LEU A 189      11.833  -8.381  28.811  1.00  9.180          C  
ATOM   2994  O   LEU A 189      12.748  -9.051  28.336  1.00  8.850          O  
ATOM   2995  CB  LEU A 189      11.249  -6.147  27.868  1.00 13.130          C  
ATOM   2996  CG  LEU A 189      12.685  -5.694  27.297  1.00 13.130          C  
ATOM   2997  CD1 LEU A 189      13.761  -5.839  28.360  1.00 13.130          C  
ATOM   2998  CD2 LEU A 189      13.063  -6.484  26.044  1.00 13.130          C  
ATOM   2999  H   LEU A 189       8.969  -7.017  28.643  1.00 11.440          H  
ATOM   3000  HA  LEU A 189      10.953  -8.056  26.898  1.00 11.180          H  
ATOM   3001 1HB  LEU A 189      10.497  -5.638  27.275  1.00 15.760          H  
ATOM   3002 2HB  LEU A 189      11.179  -5.762  28.886  1.00 15.760          H  
ATOM   3003  HG  LEU A 189      12.630  -4.645  27.059  1.00 15.760          H  
ATOM   3004 1HD1 LEU A 189      14.690  -5.475  27.981  1.00 15.760          H  
ATOM   3005 2HD1 LEU A 189      13.464  -5.260  29.194  1.00 15.760          H  
ATOM   3006 3HD1 LEU A 189      13.911  -6.849  28.667  1.00 15.760          H  
ATOM   3007 1HD2 LEU A 189      14.017  -6.130  25.676  1.00 15.760          H  
ATOM   3008 2HD2 LEU A 189      13.150  -7.544  26.271  1.00 15.760          H  
ATOM   3009 3HD2 LEU A 189      12.303  -6.337  25.277  1.00 15.760          H  
ATOM   3010  N   ARG A 190      11.672  -8.237  30.124  1.00  9.560          N  
ATOM   3011  CA  ARG A 190      12.628  -8.845  31.038  1.00  9.640          C  
ATOM   3012  C   ARG A 190      12.687 -10.355  30.852  1.00  9.240          C  
ATOM   3013  O   ARG A 190      13.764 -10.961  30.939  1.00  9.220          O  
ATOM   3014  CB  ARG A 190      12.263  -8.522  32.472  1.00 13.460          C  
ATOM   3015  CG  ARG A 190      12.498  -7.079  32.860  1.00 13.460          C  
ATOM   3016  CD  ARG A 190      12.407  -6.863  34.329  1.00 13.460          C  
ATOM   3017  NE  ARG A 190      11.062  -7.143  34.848  1.00 13.460          N  
ATOM   3018  CZ  ARG A 190      10.032  -6.261  34.896  1.00 13.460          C  
ATOM   3019  NH1 ARG A 190      10.175  -5.028  34.445  1.00 13.460          N  
ATOM   3020  NH2 ARG A 190       8.869  -6.646  35.399  1.00 13.460          N  
ATOM   3021  H   ARG A 190      10.871  -7.716  30.482  1.00 11.470          H  
ATOM   3022  HA  ARG A 190      13.613  -8.430  30.829  1.00 11.570          H  
ATOM   3023 1HB  ARG A 190      11.207  -8.743  32.634  1.00 16.160          H  
ATOM   3024 2HB  ARG A 190      12.838  -9.152  33.148  1.00 16.160          H  
ATOM   3025 1HG  ARG A 190      13.497  -6.795  32.539  1.00 16.160          H  
ATOM   3026 2HG  ARG A 190      11.763  -6.447  32.360  1.00 16.160          H  
ATOM   3027 1HD  ARG A 190      13.107  -7.533  34.828  1.00 16.160          H  
ATOM   3028 2HD  ARG A 190      12.672  -5.835  34.567  1.00 16.160          H  
ATOM   3029  HE  ARG A 190      10.894  -8.071  35.216  1.00 16.160          H  
ATOM   3030 1HH1 ARG A 190      11.055  -4.724  34.058  1.00 16.160          H  
ATOM   3031 2HH1 ARG A 190       9.398  -4.382  34.486  1.00 16.160          H  
ATOM   3032 1HH2 ARG A 190       8.755  -7.589  35.745  1.00 16.160          H  
ATOM   3033 2HH2 ARG A 190       8.096  -5.999  35.442  1.00 16.160          H  
ATOM   3034  N   GLU A 191      11.525 -10.960  30.623  1.00  9.040          N  
ATOM   3035  CA  GLU A 191      11.423 -12.395  30.435  1.00  8.760          C  
ATOM   3036  C   GLU A 191      12.132 -12.847  29.166  1.00  8.250          C  
ATOM   3037  O   GLU A 191      12.896 -13.820  29.190  1.00  8.190          O  
ATOM   3038  CB  GLU A 191       9.946 -12.781  30.344  1.00 12.380          C  
ATOM   3039  CG  GLU A 191       9.170 -12.647  31.645  1.00 12.380          C  
ATOM   3040  CD  GLU A 191       7.679 -12.796  31.452  1.00 12.380          C  
ATOM   3041  OE1 GLU A 191       7.224 -12.691  30.321  1.00 12.380          O  
ATOM   3042  OE2 GLU A 191       6.994 -13.007  32.423  1.00 12.380          O  
ATOM   3043  H   GLU A 191      10.691 -10.392  30.592  1.00 10.850          H  
ATOM   3044  HA  GLU A 191      11.883 -12.893  31.287  1.00 10.510          H  
ATOM   3045 1HB  GLU A 191       9.460 -12.157  29.598  1.00 14.850          H  
ATOM   3046 2HB  GLU A 191       9.862 -13.813  30.007  1.00 14.850          H  
ATOM   3047 1HG  GLU A 191       9.513 -13.418  32.333  1.00 14.850          H  
ATOM   3048 2HG  GLU A 191       9.387 -11.681  32.095  1.00 14.850          H  
ATOM   3049  N   MET A 192      11.927 -12.114  28.064  1.00  8.040          N  
ATOM   3050  CA  MET A 192      12.571 -12.483  26.817  1.00  7.690          C  
ATOM   3051  C   MET A 192      14.052 -12.185  26.832  1.00  7.860          C  
ATOM   3052  O   MET A 192      14.835 -12.898  26.203  1.00  7.750          O  
ATOM   3053  CB  MET A 192      11.891 -11.838  25.634  1.00 10.910          C  
ATOM   3054  CG  MET A 192      12.416 -12.312  24.272  1.00 10.910          C  
ATOM   3055  SD  MET A 192      12.306 -14.107  24.066  1.00 10.910          S  
ATOM   3056  CE  MET A 192      10.587 -14.397  23.964  1.00 10.910          C  
ATOM   3057  H   MET A 192      11.262 -11.331  28.088  1.00  9.650          H  
ATOM   3058  HA  MET A 192      12.455 -13.555  26.704  1.00  9.230          H  
ATOM   3059 1HB  MET A 192      10.851 -12.054  25.692  1.00 13.090          H  
ATOM   3060 2HB  MET A 192      12.004 -10.752  25.698  1.00 13.090          H  
ATOM   3061 1HG  MET A 192      11.834 -11.841  23.480  1.00 13.090          H  
ATOM   3062 2HG  MET A 192      13.454 -12.015  24.149  1.00 13.090          H  
ATOM   3063 1HE  MET A 192      10.403 -15.462  23.827  1.00 13.090          H  
ATOM   3064 2HE  MET A 192      10.092 -14.065  24.871  1.00 13.090          H  
ATOM   3065 3HE  MET A 192      10.209 -13.850  23.122  1.00 13.090          H  
ATOM   3066  N   LEU A 193      14.446 -11.133  27.538  1.00  8.260          N  
ATOM   3067  CA  LEU A 193      15.839 -10.778  27.617  1.00  8.590          C  
ATOM   3068  C   LEU A 193      16.563 -11.929  28.322  1.00  8.770          C  
ATOM   3069  O   LEU A 193      17.593 -12.405  27.833  1.00  8.900          O  
ATOM   3070  CB  LEU A 193      15.965  -9.434  28.365  1.00 11.890          C  
ATOM   3071  CG  LEU A 193      17.366  -8.808  28.584  1.00 11.890          C  
ATOM   3072  CD1 LEU A 193      18.025  -8.525  27.246  1.00 11.890          C  
ATOM   3073  CD2 LEU A 193      17.202  -7.492  29.378  1.00 11.890          C  
ATOM   3074  H   LEU A 193      13.752 -10.542  27.999  1.00  9.910          H  
ATOM   3075  HA  LEU A 193      16.228 -10.677  26.607  1.00 10.310          H  
ATOM   3076 1HB  LEU A 193      15.364  -8.702  27.827  1.00 14.270          H  
ATOM   3077 2HB  LEU A 193      15.515  -9.562  29.348  1.00 14.270          H  
ATOM   3078  HG  LEU A 193      18.001  -9.499  29.149  1.00 14.270          H  
ATOM   3079 1HD1 LEU A 193      18.988  -8.073  27.424  1.00 14.270          H  
ATOM   3080 2HD1 LEU A 193      18.161  -9.449  26.690  1.00 14.270          H  
ATOM   3081 3HD1 LEU A 193      17.409  -7.848  26.670  1.00 14.270          H  
ATOM   3082 1HD2 LEU A 193      18.185  -7.043  29.543  1.00 14.270          H  
ATOM   3083 2HD2 LEU A 193      16.579  -6.806  28.818  1.00 14.270          H  
ATOM   3084 3HD2 LEU A 193      16.732  -7.697  30.338  1.00 14.270          H  
ATOM   3085  N   ALA A 194      15.994 -12.408  29.447  1.00  8.910          N  
ATOM   3086  CA  ALA A 194      16.567 -13.537  30.177  1.00  9.260          C  
ATOM   3087  C   ALA A 194      16.587 -14.807  29.325  1.00  9.010          C  
ATOM   3088  O   ALA A 194      17.575 -15.547  29.339  1.00  9.370          O  
ATOM   3089  CB  ALA A 194      15.767 -13.792  31.437  1.00 12.820          C  
ATOM   3090  H   ALA A 194      15.157 -11.949  29.817  1.00 10.690          H  
ATOM   3091  HA  ALA A 194      17.594 -13.286  30.440  1.00 11.110          H  
ATOM   3092 1HB  ALA A 194      16.211 -14.620  31.989  1.00 15.390          H  
ATOM   3093 2HB  ALA A 194      15.772 -12.893  32.052  1.00 15.390          H  
ATOM   3094 3HB  ALA A 194      14.740 -14.039  31.167  1.00 15.390          H  
ATOM   3095  N   HIS A 195      15.516 -15.036  28.548  1.00  8.500          N  
ATOM   3096  CA  HIS A 195      15.421 -16.197  27.675  1.00  8.310          C  
ATOM   3097  C   HIS A 195      16.558 -16.178  26.688  1.00  8.310          C  
ATOM   3098  O   HIS A 195      17.229 -17.195  26.467  1.00  8.610          O  
ATOM   3099  CB  HIS A 195      14.099 -16.185  26.897  1.00 11.710          C  
ATOM   3100  CG  HIS A 195      13.936 -17.298  25.913  1.00 11.710          C  
ATOM   3101  ND1 HIS A 195      13.615 -18.585  26.284  1.00 11.710          N  
ATOM   3102  CD2 HIS A 195      14.059 -17.304  24.561  1.00 11.710          C  
ATOM   3103  CE1 HIS A 195      13.537 -19.346  25.201  1.00 11.710          C  
ATOM   3104  NE2 HIS A 195      13.806 -18.593  24.124  1.00 11.710          N  
ATOM   3105  H   HIS A 195      14.709 -14.411  28.612  1.00 10.200          H  
ATOM   3106  HA  HIS A 195      15.483 -17.114  28.259  1.00  9.970          H  
ATOM   3107 1HB  HIS A 195      13.264 -16.206  27.597  1.00 14.050          H  
ATOM   3108 2HB  HIS A 195      14.030 -15.267  26.346  1.00 14.050          H  
ATOM   3109  HD1 HIS A 195      13.585 -18.938  27.227  1.00 14.050          H  
ATOM   3110  HD2 HIS A 195      14.306 -16.521  23.843  1.00 14.050          H  
ATOM   3111  HE1 HIS A 195      13.292 -20.404  25.290  1.00 14.050          H  
ATOM   3112  N   ALA A 196      16.747 -15.032  26.041  1.00  8.140          N  
ATOM   3113  CA  ALA A 196      17.789 -14.895  25.061  1.00  8.300          C  
ATOM   3114  C   ALA A 196      19.156 -15.155  25.670  1.00  8.950          C  
ATOM   3115  O   ALA A 196      19.995 -15.810  25.051  1.00  9.250          O  
ATOM   3116  CB  ALA A 196      17.728 -13.517  24.457  1.00 11.560          C  
ATOM   3117  H   ALA A 196      16.127 -14.238  26.230  1.00  9.770          H  
ATOM   3118  HA  ALA A 196      17.615 -15.642  24.293  1.00  9.960          H  
ATOM   3119 1HB  ALA A 196      18.487 -13.412  23.689  1.00 13.870          H  
ATOM   3120 2HB  ALA A 196      16.748 -13.397  24.035  1.00 13.870          H  
ATOM   3121 3HB  ALA A 196      17.887 -12.770  25.236  1.00 13.870          H  
ATOM   3122  N   GLU A 197      19.401 -14.700  26.905  1.00  9.260          N  
ATOM   3123  CA  GLU A 197      20.703 -14.998  27.481  1.00  9.970          C  
ATOM   3124  C   GLU A 197      20.881 -16.508  27.692  1.00 10.290          C  
ATOM   3125  O   GLU A 197      21.891 -17.091  27.281  1.00 10.770          O  
ATOM   3126  CB  GLU A 197      20.862 -14.299  28.832  1.00 13.670          C  
ATOM   3127  CG  GLU A 197      20.983 -12.788  28.783  1.00 13.670          C  
ATOM   3128  CD  GLU A 197      20.999 -12.194  30.166  1.00 13.670          C  
ATOM   3129  OE1 GLU A 197      20.846 -12.938  31.111  1.00 13.670          O  
ATOM   3130  OE2 GLU A 197      21.142 -11.000  30.297  1.00 13.670          O  
ATOM   3131  H   GLU A 197      18.722 -14.097  27.387  1.00 11.110          H  
ATOM   3132  HA  GLU A 197      21.474 -14.645  26.798  1.00 11.960          H  
ATOM   3133 1HB  GLU A 197      19.999 -14.535  29.455  1.00 16.410          H  
ATOM   3134 2HB  GLU A 197      21.744 -14.690  29.338  1.00 16.410          H  
ATOM   3135 1HG  GLU A 197      21.903 -12.520  28.266  1.00 16.410          H  
ATOM   3136 2HG  GLU A 197      20.147 -12.379  28.219  1.00 16.410          H  
ATOM   3137  N   GLU A 198      19.843 -17.165  28.224  1.00 10.120          N  
ATOM   3138  CA  GLU A 198      19.883 -18.598  28.537  1.00 10.540          C  
ATOM   3139  C   GLU A 198      20.109 -19.463  27.309  1.00 10.480          C  
ATOM   3140  O   GLU A 198      20.839 -20.457  27.355  1.00 11.080          O  
ATOM   3141  CB  GLU A 198      18.557 -19.025  29.179  1.00 14.590          C  
ATOM   3142  CG  GLU A 198      18.304 -18.520  30.600  1.00 14.590          C  
ATOM   3143  CD  GLU A 198      16.878 -18.783  31.035  1.00 14.590          C  
ATOM   3144  OE1 GLU A 198      16.104 -19.167  30.184  1.00 14.590          O  
ATOM   3145  OE2 GLU A 198      16.570 -18.614  32.192  1.00 14.590          O  
ATOM   3146  H   GLU A 198      19.014 -16.625  28.499  1.00 12.140          H  
ATOM   3147  HA  GLU A 198      20.694 -18.772  29.238  1.00 12.650          H  
ATOM   3148 1HB  GLU A 198      17.736 -18.669  28.559  1.00 17.510          H  
ATOM   3149 2HB  GLU A 198      18.500 -20.112  29.196  1.00 17.510          H  
ATOM   3150 1HG  GLU A 198      18.981 -19.033  31.281  1.00 17.510          H  
ATOM   3151 2HG  GLU A 198      18.518 -17.457  30.654  1.00 17.510          H  
ATOM   3152  N   THR A 199      19.503 -19.052  26.206  1.00  9.830          N  
ATOM   3153  CA  THR A 199      19.541 -19.767  24.945  1.00  9.780          C  
ATOM   3154  C   THR A 199      20.521 -19.203  23.913  1.00  9.940          C  
ATOM   3155  O   THR A 199      20.524 -19.641  22.760  1.00  9.970          O  
ATOM   3156  CB  THR A 199      18.129 -19.822  24.341  1.00 13.710          C  
ATOM   3157  OG1 THR A 199      17.635 -18.495  24.136  1.00 13.710          O  
ATOM   3158  CG2 THR A 199      17.166 -20.564  25.231  1.00 13.710          C  
ATOM   3159  H   THR A 199      18.901 -18.228  26.284  1.00 11.800          H  
ATOM   3160  HA  THR A 199      19.849 -20.790  25.156  1.00 11.740          H  
ATOM   3161  HB  THR A 199      18.186 -20.329  23.386  1.00 16.450          H  
ATOM   3162  HG1 THR A 199      17.480 -18.075  25.008  1.00 16.450          H  
ATOM   3163 1HG2 THR A 199      16.189 -20.587  24.757  1.00 16.450          H  
ATOM   3164 2HG2 THR A 199      17.522 -21.579  25.384  1.00 16.450          H  
ATOM   3165 3HG2 THR A 199      17.092 -20.053  26.192  1.00 16.450          H  
ATOM   3166  N   ARG A 200      21.353 -18.237  24.318  1.00 10.140          N  
ATOM   3167  CA  ARG A 200      22.335 -17.587  23.444  1.00 10.430          C  
ATOM   3168  C   ARG A 200      21.735 -17.015  22.148  1.00  9.950          C  
ATOM   3169  O   ARG A 200      22.295 -17.188  21.061  1.00 10.260          O  
ATOM   3170  CB  ARG A 200      23.445 -18.572  23.079  1.00 14.490          C  
ATOM   3171  CG  ARG A 200      24.163 -19.226  24.271  1.00 14.490          C  
ATOM   3172  CD  ARG A 200      24.916 -18.248  25.113  1.00 14.490          C  
ATOM   3173  NE  ARG A 200      25.761 -18.933  26.098  1.00 14.490          N  
ATOM   3174  CZ  ARG A 200      25.418 -19.197  27.388  1.00 14.490          C  
ATOM   3175  NH1 ARG A 200      24.248 -18.820  27.880  1.00 14.490          N  
ATOM   3176  NH2 ARG A 200      26.276 -19.845  28.165  1.00 14.490          N  
ATOM   3177  H   ARG A 200      21.323 -17.938  25.299  1.00 12.170          H  
ATOM   3178  HA  ARG A 200      22.766 -16.754  23.999  1.00 12.520          H  
ATOM   3179 1HB  ARG A 200      23.044 -19.369  22.455  1.00 17.380          H  
ATOM   3180 2HB  ARG A 200      24.201 -18.054  22.491  1.00 17.380          H  
ATOM   3181 1HG  ARG A 200      23.428 -19.722  24.907  1.00 17.380          H  
ATOM   3182 2HG  ARG A 200      24.871 -19.965  23.900  1.00 17.380          H  
ATOM   3183 1HD  ARG A 200      25.561 -17.646  24.473  1.00 17.380          H  
ATOM   3184 2HD  ARG A 200      24.224 -17.595  25.638  1.00 17.380          H  
ATOM   3185  HE  ARG A 200      26.671 -19.247  25.784  1.00 17.380          H  
ATOM   3186 1HH1 ARG A 200      23.570 -18.309  27.304  1.00 17.380          H  
ATOM   3187 2HH1 ARG A 200      24.007 -19.027  28.836  1.00 17.380          H  
ATOM   3188 1HH2 ARG A 200      27.172 -20.137  27.797  1.00 17.380          H  
ATOM   3189 2HH2 ARG A 200      26.037 -20.049  29.124  1.00 17.380          H  
ATOM   3190  N   LYS A 201      20.615 -16.313  22.279  1.00  9.300          N  
ATOM   3191  CA  LYS A 201      19.929 -15.681  21.153  1.00  8.910          C  
ATOM   3192  C   LYS A 201      20.170 -14.181  21.146  1.00  8.990          C  
ATOM   3193  O   LYS A 201      20.524 -13.591  22.166  1.00  9.160          O  
ATOM   3194  CB  LYS A 201      18.427 -15.940  21.207  1.00 12.630          C  
ATOM   3195  CG  LYS A 201      18.011 -17.388  21.056  1.00 12.630          C  
ATOM   3196  CD  LYS A 201      16.491 -17.547  21.233  1.00 12.630          C  
ATOM   3197  CE  LYS A 201      16.054 -19.010  21.090  1.00 12.630          C  
ATOM   3198  NZ  LYS A 201      14.591 -19.205  21.371  1.00 12.630          N  
ATOM   3199  H   LYS A 201      20.251 -16.227  23.231  1.00 11.160          H  
ATOM   3200  HA  LYS A 201      20.328 -16.091  20.225  1.00 10.690          H  
ATOM   3201 1HB  LYS A 201      18.036 -15.572  22.129  1.00 15.160          H  
ATOM   3202 2HB  LYS A 201      17.946 -15.379  20.408  1.00 15.160          H  
ATOM   3203 1HG  LYS A 201      18.300 -17.746  20.068  1.00 15.160          H  
ATOM   3204 2HG  LYS A 201      18.532 -17.987  21.800  1.00 15.160          H  
ATOM   3205 1HD  LYS A 201      16.210 -17.199  22.228  1.00 15.160          H  
ATOM   3206 2HD  LYS A 201      15.966 -16.945  20.493  1.00 15.160          H  
ATOM   3207 1HE  LYS A 201      16.261 -19.338  20.074  1.00 15.160          H  
ATOM   3208 2HE  LYS A 201      16.623 -19.621  21.777  1.00 15.160          H  
ATOM   3209 1HZ  LYS A 201      14.359 -20.177  21.259  1.00 15.160          H  
ATOM   3210 2HZ  LYS A 201      14.362 -18.919  22.354  1.00 15.160          H  
ATOM   3211 3HZ  LYS A 201      14.047 -18.654  20.728  1.00 15.160          H  
ATOM   3212  N   LEU A 202      19.977 -13.551  19.999  1.00  8.970          N  
ATOM   3213  CA  LEU A 202      20.122 -12.107  19.932  1.00  9.130          C  
ATOM   3214  C   LEU A 202      18.778 -11.444  19.702  1.00  8.750          C  
ATOM   3215  O   LEU A 202      18.104 -11.718  18.708  1.00  8.570          O  
ATOM   3216  CB  LEU A 202      21.096 -11.735  18.811  1.00 12.720          C  
ATOM   3217  CG  LEU A 202      22.513 -12.384  18.894  1.00 12.720          C  
ATOM   3218  CD1 LEU A 202      23.309 -11.975  17.669  1.00 12.720          C  
ATOM   3219  CD2 LEU A 202      23.234 -11.955  20.180  1.00 12.720          C  
ATOM   3220  H   LEU A 202      19.707 -14.069  19.174  1.00 10.760          H  
ATOM   3221  HA  LEU A 202      20.501 -11.738  20.882  1.00 10.960          H  
ATOM   3222 1HB  LEU A 202      20.653 -12.024  17.859  1.00 15.260          H  
ATOM   3223 2HB  LEU A 202      21.223 -10.652  18.812  1.00 15.260          H  
ATOM   3224  HG  LEU A 202      22.416 -13.469  18.887  1.00 15.260          H  
ATOM   3225 1HD1 LEU A 202      24.295 -12.439  17.705  1.00 15.260          H  
ATOM   3226 2HD1 LEU A 202      22.788 -12.304  16.769  1.00 15.260          H  
ATOM   3227 3HD1 LEU A 202      23.420 -10.892  17.647  1.00 15.260          H  
ATOM   3228 1HD2 LEU A 202      24.218 -12.421  20.209  1.00 15.260          H  
ATOM   3229 2HD2 LEU A 202      23.346 -10.872  20.195  1.00 15.260          H  
ATOM   3230 3HD2 LEU A 202      22.671 -12.273  21.054  1.00 15.260          H  
ATOM   3231  N   MET A 203      18.383 -10.583  20.631  1.00  8.750          N  
ATOM   3232  CA  MET A 203      17.104  -9.900  20.527  1.00  8.590          C  
ATOM   3233  C   MET A 203      17.340  -8.429  20.188  1.00  9.010          C  
ATOM   3234  O   MET A 203      18.311  -7.851  20.678  1.00  9.380          O  
ATOM   3235  CB  MET A 203      16.330 -10.038  21.831  1.00 12.090          C  
ATOM   3236  CG  MET A 203      15.990 -11.460  22.178  1.00 12.090          C  
ATOM   3237  SD  MET A 203      14.773 -12.219  21.082  1.00 12.090          S  
ATOM   3238  CE  MET A 203      15.024 -13.952  21.483  1.00 12.090          C  
ATOM   3239  H   MET A 203      18.992 -10.408  21.421  1.00 10.500          H  
ATOM   3240  HA  MET A 203      16.545 -10.386  19.738  1.00 10.310          H  
ATOM   3241 1HB  MET A 203      16.920  -9.629  22.650  1.00 14.510          H  
ATOM   3242 2HB  MET A 203      15.403  -9.465  21.780  1.00 14.510          H  
ATOM   3243 1HG  MET A 203      16.898 -12.046  22.118  1.00 14.510          H  
ATOM   3244 2HG  MET A 203      15.615 -11.502  23.199  1.00 14.510          H  
ATOM   3245 1HE  MET A 203      14.345 -14.566  20.896  1.00 14.510          H  
ATOM   3246 2HE  MET A 203      16.046 -14.220  21.256  1.00 14.510          H  
ATOM   3247 3HE  MET A 203      14.841 -14.114  22.540  1.00 14.510          H  
ATOM   3248  N   PRO A 204      16.505  -7.812  19.340  1.00  9.100          N  
ATOM   3249  CA  PRO A 204      16.551  -6.414  18.971  1.00  9.650          C  
ATOM   3250  C   PRO A 204      16.060  -5.517  20.091  1.00  9.710          C  
ATOM   3251  O   PRO A 204      15.241  -5.936  20.912  1.00  9.290          O  
ATOM   3252  CB  PRO A 204      15.618  -6.356  17.764  1.00 14.480          C  
ATOM   3253  CG  PRO A 204      14.622  -7.466  18.006  1.00 14.480          C  
ATOM   3254  CD  PRO A 204      15.409  -8.564  18.690  1.00 14.480          C  
ATOM   3255  HA  PRO A 204      17.583  -6.149  18.688  1.00 11.580          H  
ATOM   3256 1HB  PRO A 204      15.146  -5.365  17.716  1.00 17.370          H  
ATOM   3257 2HB  PRO A 204      16.193  -6.486  16.835  1.00 17.370          H  
ATOM   3258 1HG  PRO A 204      13.792  -7.097  18.635  1.00 17.370          H  
ATOM   3259 2HG  PRO A 204      14.181  -7.791  17.053  1.00 17.370          H  
ATOM   3260 1HD  PRO A 204      14.761  -9.050  19.436  1.00 17.370          H  
ATOM   3261 2HD  PRO A 204      15.805  -9.272  17.940  1.00 17.370          H  
ATOM   3262  N   VAL A 205      16.492  -4.270  20.054  1.00 10.300          N  
ATOM   3263  CA  VAL A 205      16.042  -3.241  20.974  1.00 10.530          C  
ATOM   3264  C   VAL A 205      15.223  -2.204  20.239  1.00 11.250          C  
ATOM   3265  O   VAL A 205      15.628  -1.713  19.186  1.00 11.830          O  
ATOM   3266  CB  VAL A 205      17.261  -2.565  21.674  1.00 14.650          C  
ATOM   3267  CG1 VAL A 205      18.260  -2.019  20.653  1.00 14.650          C  
ATOM   3268  CG2 VAL A 205      16.800  -1.383  22.546  1.00 14.650          C  
ATOM   3269  H   VAL A 205      17.163  -4.025  19.341  1.00 12.360          H  
ATOM   3270  HA  VAL A 205      15.416  -3.704  21.739  1.00 12.640          H  
ATOM   3271  HB  VAL A 205      17.767  -3.313  22.284  1.00 17.580          H  
ATOM   3272 1HG1 VAL A 205      19.100  -1.572  21.181  1.00 17.580          H  
ATOM   3273 2HG1 VAL A 205      18.625  -2.825  20.027  1.00 17.580          H  
ATOM   3274 3HG1 VAL A 205      17.801  -1.261  20.032  1.00 17.580          H  
ATOM   3275 1HG2 VAL A 205      17.667  -0.942  23.031  1.00 17.580          H  
ATOM   3276 2HG2 VAL A 205      16.322  -0.631  21.930  1.00 17.580          H  
ATOM   3277 3HG2 VAL A 205      16.113  -1.709  23.291  1.00 17.580          H  
ATOM   3278  N   CYS A 206      14.064  -1.861  20.770  1.00 11.350          N  
ATOM   3279  CA  CYS A 206      13.319  -0.805  20.127  1.00 12.180          C  
ATOM   3280  C   CYS A 206      13.920   0.492  20.601  1.00 12.830          C  
ATOM   3281  O   CYS A 206      13.718   0.893  21.743  1.00 13.020          O  
ATOM   3282  CB  CYS A 206      11.843  -0.825  20.497  1.00 16.720          C  
ATOM   3283  SG  CYS A 206      10.925   0.512  19.719  1.00 16.720          S  
ATOM   3284  H   CYS A 206      13.740  -2.310  21.613  1.00 13.620          H  
ATOM   3285  HA  CYS A 206      13.425  -0.883  19.045  1.00 14.620          H  
ATOM   3286 1HB  CYS A 206      11.392  -1.766  20.205  1.00 20.060          H  
ATOM   3287 2HB  CYS A 206      11.728  -0.733  21.574  1.00 20.060          H  
ATOM   3288  HG  CYS A 206       9.750   0.260  20.359  1.00 20.060          H  
ATOM   3289  N   VAL A 207      14.588   1.195  19.706  1.00 13.260          N  
ATOM   3290  CA  VAL A 207      15.295   2.417  20.073  1.00 13.890          C  
ATOM   3291  C   VAL A 207      14.350   3.567  20.374  1.00 14.550          C  
ATOM   3292  O   VAL A 207      14.740   4.572  20.963  1.00 15.030          O  
ATOM   3293  CB  VAL A 207      16.302   2.806  18.979  1.00 19.190          C  
ATOM   3294  CG1 VAL A 207      17.312   1.656  18.817  1.00 19.190          C  
ATOM   3295  CG2 VAL A 207      15.571   3.120  17.652  1.00 19.190          C  
ATOM   3296  H   VAL A 207      14.674   0.812  18.774  1.00 15.910          H  
ATOM   3297  HA  VAL A 207      15.871   2.207  20.970  1.00 16.670          H  
ATOM   3298  HB  VAL A 207      16.858   3.688  19.301  1.00 23.030          H  
ATOM   3299 1HG1 VAL A 207      18.054   1.922  18.065  1.00 23.030          H  
ATOM   3300 2HG1 VAL A 207      17.810   1.478  19.771  1.00 23.030          H  
ATOM   3301 3HG1 VAL A 207      16.799   0.745  18.508  1.00 23.030          H  
ATOM   3302 1HG2 VAL A 207      16.306   3.395  16.895  1.00 23.030          H  
ATOM   3303 2HG2 VAL A 207      15.018   2.250  17.313  1.00 23.030          H  
ATOM   3304 3HG2 VAL A 207      14.882   3.952  17.793  1.00 23.030          H  
ATOM   3305  N   GLU A 208      13.111   3.419  19.932  1.00 14.630          N  
ATOM   3306  CA  GLU A 208      12.082   4.418  20.117  1.00 15.290          C  
ATOM   3307  C   GLU A 208      11.342   4.258  21.449  1.00 15.120          C  
ATOM   3308  O   GLU A 208      10.514   5.105  21.794  1.00 15.670          O  
ATOM   3309  CB  GLU A 208      11.066   4.330  18.983  1.00 21.140          C  
ATOM   3310  CG  GLU A 208      11.610   4.617  17.599  1.00 21.140          C  
ATOM   3311  CD  GLU A 208      10.560   4.491  16.526  1.00 21.140          C  
ATOM   3312  OE1 GLU A 208       9.440   4.861  16.772  1.00 21.140          O  
ATOM   3313  OE2 GLU A 208      10.878   4.005  15.467  1.00 21.140          O  
ATOM   3314  H   GLU A 208      12.884   2.556  19.455  1.00 17.560          H  
ATOM   3315  HA  GLU A 208      12.550   5.402  20.103  1.00 18.350          H  
ATOM   3316 1HB  GLU A 208      10.654   3.341  18.971  1.00 25.370          H  
ATOM   3317 2HB  GLU A 208      10.248   5.022  19.177  1.00 25.370          H  
ATOM   3318 1HG  GLU A 208      12.019   5.626  17.584  1.00 25.370          H  
ATOM   3319 2HG  GLU A 208      12.418   3.924  17.387  1.00 25.370          H  
ATOM   3320  N   THR A 209      11.612   3.180  22.196  1.00 14.390          N  
ATOM   3321  CA  THR A 209      10.886   2.970  23.440  1.00 14.260          C  
ATOM   3322  C   THR A 209      11.840   3.036  24.613  1.00 14.190          C  
ATOM   3323  O   THR A 209      12.652   2.135  24.849  1.00 13.560          O  
ATOM   3324  CB  THR A 209      10.115   1.627  23.415  1.00 20.020          C  
ATOM   3325  OG1 THR A 209       9.189   1.656  22.334  1.00 20.020          O  
ATOM   3326  CG2 THR A 209       9.349   1.439  24.700  1.00 20.020          C  
ATOM   3327  H   THR A 209      12.339   2.515  21.921  1.00 17.270          H  
ATOM   3328  HA  THR A 209      10.153   3.767  23.557  1.00 17.110          H  
ATOM   3329  HB  THR A 209      10.815   0.808  23.266  1.00 24.020          H  
ATOM   3330  HG1 THR A 209       8.858   0.755  22.100  1.00 24.020          H  
ATOM   3331 1HG2 THR A 209       8.797   0.502  24.653  1.00 24.020          H  
ATOM   3332 2HG2 THR A 209      10.031   1.412  25.529  1.00 24.020          H  
ATOM   3333 3HG2 THR A 209       8.650   2.263  24.828  1.00 24.020          H  
ATOM   3334  N   LYS A 210      11.678   4.067  25.437  1.00 14.890          N  
ATOM   3335  CA  LYS A 210      12.596   4.272  26.554  1.00 15.040          C  
ATOM   3336  C   LYS A 210      12.622   3.086  27.504  1.00 14.510          C  
ATOM   3337  O   LYS A 210      13.669   2.739  28.040  1.00 14.350          O  
ATOM   3338  CB  LYS A 210      12.243   5.548  27.308  1.00 21.000          C  
ATOM   3339  CG  LYS A 210      12.556   6.827  26.532  1.00 21.000          C  
ATOM   3340  CD  LYS A 210      12.170   8.076  27.318  1.00 21.000          C  
ATOM   3341  CE  LYS A 210      12.487   9.347  26.533  1.00 21.000          C  
ATOM   3342  NZ  LYS A 210      12.084  10.577  27.272  1.00 21.000          N  
ATOM   3343  H   LYS A 210      10.958   4.747  25.223  1.00 17.870          H  
ATOM   3344  HA  LYS A 210      13.602   4.390  26.147  1.00 18.050          H  
ATOM   3345 1HB  LYS A 210      11.181   5.547  27.552  1.00 25.200          H  
ATOM   3346 2HB  LYS A 210      12.794   5.577  28.248  1.00 25.200          H  
ATOM   3347 1HG  LYS A 210      13.626   6.859  26.317  1.00 25.200          H  
ATOM   3348 2HG  LYS A 210      12.018   6.818  25.585  1.00 25.200          H  
ATOM   3349 1HD  LYS A 210      11.102   8.051  27.538  1.00 25.200          H  
ATOM   3350 2HD  LYS A 210      12.718   8.097  28.260  1.00 25.200          H  
ATOM   3351 1HE  LYS A 210      13.558   9.388  26.339  1.00 25.200          H  
ATOM   3352 2HE  LYS A 210      11.957   9.320  25.581  1.00 25.200          H  
ATOM   3353 1HZ  LYS A 210      12.312  11.392  26.719  1.00 25.200          H  
ATOM   3354 2HZ  LYS A 210      11.089  10.557  27.447  1.00 25.200          H  
ATOM   3355 3HZ  LYS A 210      12.579  10.620  28.152  1.00 25.200          H  
ATOM   3356  N   ALA A 211      11.460   2.464  27.711  1.00 14.330          N  
ATOM   3357  CA  ALA A 211      11.334   1.320  28.608  1.00 13.910          C  
ATOM   3358  C   ALA A 211      12.170   0.122  28.163  1.00 13.080          C  
ATOM   3359  O   ALA A 211      12.667  -0.635  29.013  1.00 12.870          O  
ATOM   3360  CB  ALA A 211       9.876   0.886  28.685  1.00 19.640          C  
ATOM   3361  H   ALA A 211      10.640   2.816  27.246  1.00 17.200          H  
ATOM   3362  HA  ALA A 211      11.669   1.626  29.592  1.00 16.690          H  
ATOM   3363 1HB  ALA A 211       9.788   0.054  29.383  1.00 23.570          H  
ATOM   3364 2HB  ALA A 211       9.269   1.720  29.034  1.00 23.570          H  
ATOM   3365 3HB  ALA A 211       9.532   0.570  27.707  1.00 23.570          H  
ATOM   3366  N   ILE A 212      12.329  -0.069  26.855  1.00 12.680          N  
ATOM   3367  CA  ILE A 212      13.053  -1.209  26.337  1.00 11.930          C  
ATOM   3368  C   ILE A 212      14.525  -0.874  26.348  1.00 12.080          C  
ATOM   3369  O   ILE A 212      15.351  -1.674  26.791  1.00 11.790          O  
ATOM   3370  CB  ILE A 212      12.572  -1.579  24.917  1.00 17.000          C  
ATOM   3371  CG1 ILE A 212      11.020  -1.890  24.926  1.00 17.000          C  
ATOM   3372  CG2 ILE A 212      13.370  -2.784  24.378  1.00 17.000          C  
ATOM   3373  CD1 ILE A 212      10.545  -3.022  25.819  1.00 17.000          C  
ATOM   3374  H   ILE A 212      11.978   0.610  26.177  1.00 15.220          H  
ATOM   3375  HA  ILE A 212      12.907  -2.059  26.999  1.00 14.320          H  
ATOM   3376  HB  ILE A 212      12.727  -0.719  24.251  1.00 20.400          H  
ATOM   3377 1HG1 ILE A 212      10.516  -1.009  25.258  1.00 20.400          H  
ATOM   3378 2HG1 ILE A 212      10.707  -2.105  23.901  1.00 20.400          H  
ATOM   3379 1HG2 ILE A 212      13.034  -3.029  23.379  1.00 20.400          H  
ATOM   3380 2HG2 ILE A 212      14.409  -2.544  24.355  1.00 20.400          H  
ATOM   3381 3HG2 ILE A 212      13.232  -3.641  25.015  1.00 20.400          H  
ATOM   3382 1HD1 ILE A 212       9.462  -3.109  25.734  1.00 20.400          H  
ATOM   3383 2HD1 ILE A 212      10.994  -3.954  25.505  1.00 20.400          H  
ATOM   3384 3HD1 ILE A 212      10.799  -2.822  26.857  1.00 20.400          H  
ATOM   3385  N   VAL A 213      14.873   0.319  25.873  1.00 12.640          N  
ATOM   3386  CA  VAL A 213      16.279   0.673  25.807  1.00 12.910          C  
ATOM   3387  C   VAL A 213      16.866   0.689  27.207  1.00 13.210          C  
ATOM   3388  O   VAL A 213      17.936   0.117  27.440  1.00 13.100          O  
ATOM   3389  CB  VAL A 213      16.466   2.073  25.180  1.00 17.970          C  
ATOM   3390  CG1 VAL A 213      17.936   2.512  25.283  1.00 17.970          C  
ATOM   3391  CG2 VAL A 213      16.014   2.058  23.742  1.00 17.970          C  
ATOM   3392  H   VAL A 213      14.150   0.965  25.542  1.00 15.170          H  
ATOM   3393  HA  VAL A 213      16.803  -0.071  25.211  1.00 15.490          H  
ATOM   3394  HB  VAL A 213      15.859   2.791  25.734  1.00 21.560          H  
ATOM   3395 1HG1 VAL A 213      18.049   3.503  24.848  1.00 21.560          H  
ATOM   3396 2HG1 VAL A 213      18.263   2.547  26.324  1.00 21.560          H  
ATOM   3397 3HG1 VAL A 213      18.555   1.804  24.738  1.00 21.560          H  
ATOM   3398 1HG2 VAL A 213      16.123   3.055  23.312  1.00 21.560          H  
ATOM   3399 2HG2 VAL A 213      16.612   1.360  23.183  1.00 21.560          H  
ATOM   3400 3HG2 VAL A 213      14.970   1.762  23.694  1.00 21.560          H  
ATOM   3401  N   SER A 214      16.162   1.344  28.135  1.00 13.650          N  
ATOM   3402  CA  SER A 214      16.593   1.455  29.510  1.00 14.040          C  
ATOM   3403  C   SER A 214      16.676   0.101  30.180  1.00 13.540          C  
ATOM   3404  O   SER A 214      17.676  -0.208  30.821  1.00 13.710          O  
ATOM   3405  CB  SER A 214      15.647   2.347  30.285  1.00 19.500          C  
ATOM   3406  OG  SER A 214      16.058   2.486  31.611  1.00 19.500          O  
ATOM   3407  H   SER A 214      15.296   1.815  27.878  1.00 16.380          H  
ATOM   3408  HA  SER A 214      17.586   1.906  29.523  1.00 16.850          H  
ATOM   3409 1HB  SER A 214      15.596   3.324  29.807  1.00 23.400          H  
ATOM   3410 2HB  SER A 214      14.646   1.916  30.258  1.00 23.400          H  
ATOM   3411  HG  SER A 214      15.423   3.078  32.018  1.00 23.400          H  
ATOM   3412  N   THR A 215      15.657  -0.752  30.042  1.00 12.970          N  
ATOM   3413  CA  THR A 215      15.732  -2.024  30.742  1.00 12.550          C  
ATOM   3414  C   THR A 215      16.904  -2.867  30.249  1.00 12.250          C  
ATOM   3415  O   THR A 215      17.647  -3.436  31.060  1.00 12.390          O  
ATOM   3416  CB  THR A 215      14.428  -2.834  30.619  1.00 17.740          C  
ATOM   3417  OG1 THR A 215      13.338  -2.088  31.176  1.00 17.740          O  
ATOM   3418  CG2 THR A 215      14.574  -4.145  31.427  1.00 17.740          C  
ATOM   3419  H   THR A 215      14.813  -0.528  29.511  1.00 15.560          H  
ATOM   3420  HA  THR A 215      15.892  -1.817  31.798  1.00 15.060          H  
ATOM   3421  HB  THR A 215      14.217  -3.044  29.570  1.00 21.290          H  
ATOM   3422  HG1 THR A 215      13.083  -1.380  30.541  1.00 21.290          H  
ATOM   3423 1HG2 THR A 215      13.648  -4.700  31.365  1.00 21.290          H  
ATOM   3424 2HG2 THR A 215      15.386  -4.754  31.032  1.00 21.290          H  
ATOM   3425 3HG2 THR A 215      14.778  -3.905  32.469  1.00 21.290          H  
ATOM   3426  N   ILE A 216      17.103  -2.954  28.929  1.00 11.940          N  
ATOM   3427  CA  ILE A 216      18.177  -3.800  28.430  1.00 11.730          C  
ATOM   3428  C   ILE A 216      19.527  -3.277  28.890  1.00 12.370          C  
ATOM   3429  O   ILE A 216      20.369  -4.043  29.377  1.00 12.430          O  
ATOM   3430  CB  ILE A 216      18.184  -3.888  26.887  1.00 16.510          C  
ATOM   3431  CG1 ILE A 216      16.925  -4.609  26.395  1.00 16.510          C  
ATOM   3432  CG2 ILE A 216      19.454  -4.638  26.421  1.00 16.510          C  
ATOM   3433  CD1 ILE A 216      16.687  -4.515  24.909  1.00 16.510          C  
ATOM   3434  H   ILE A 216      16.493  -2.448  28.274  1.00 14.330          H  
ATOM   3435  HA  ILE A 216      18.045  -4.797  28.839  1.00 14.080          H  
ATOM   3436  HB  ILE A 216      18.169  -2.875  26.468  1.00 19.810          H  
ATOM   3437 1HG1 ILE A 216      16.976  -5.642  26.678  1.00 19.810          H  
ATOM   3438 2HG1 ILE A 216      16.073  -4.156  26.880  1.00 19.810          H  
ATOM   3439 1HG2 ILE A 216      19.485  -4.704  25.343  1.00 19.810          H  
ATOM   3440 2HG2 ILE A 216      20.348  -4.118  26.750  1.00 19.810          H  
ATOM   3441 3HG2 ILE A 216      19.447  -5.641  26.843  1.00 19.810          H  
ATOM   3442 1HD1 ILE A 216      15.766  -5.023  24.648  1.00 19.810          H  
ATOM   3443 2HD1 ILE A 216      16.608  -3.474  24.647  1.00 19.810          H  
ATOM   3444 3HD1 ILE A 216      17.497  -4.968  24.353  1.00 19.810          H  
ATOM   3445  N   GLN A 217      19.757  -1.973  28.702  1.00 12.930          N  
ATOM   3446  CA  GLN A 217      21.029  -1.395  29.076  1.00 13.590          C  
ATOM   3447  C   GLN A 217      21.277  -1.414  30.574  1.00 13.900          C  
ATOM   3448  O   GLN A 217      22.397  -1.699  30.995  1.00 14.240          O  
ATOM   3449  CB  GLN A 217      21.137   0.031  28.550  1.00 18.760          C  
ATOM   3450  CG  GLN A 217      21.254   0.121  27.038  1.00 18.760          C  
ATOM   3451  CD  GLN A 217      21.304   1.547  26.553  1.00 18.760          C  
ATOM   3452  OE1 GLN A 217      21.291   2.484  27.358  1.00 18.760          O  
ATOM   3453  NE2 GLN A 217      21.365   1.725  25.242  1.00 18.760          N  
ATOM   3454  H   GLN A 217      19.036  -1.378  28.282  1.00 15.520          H  
ATOM   3455  HA  GLN A 217      21.813  -1.987  28.605  1.00 16.310          H  
ATOM   3456 1HB  GLN A 217      20.240   0.585  28.847  1.00 22.510          H  
ATOM   3457 2HB  GLN A 217      21.988   0.524  29.002  1.00 22.510          H  
ATOM   3458 1HG  GLN A 217      22.163  -0.385  26.722  1.00 22.510          H  
ATOM   3459 2HG  GLN A 217      20.382  -0.359  26.591  1.00 22.510          H  
ATOM   3460 1HE2 GLN A 217      21.396   2.650  24.862  1.00 22.510          H  
ATOM   3461 2HE2 GLN A 217      21.378   0.936  24.627  1.00 22.510          H  
ATOM   3462  N   ARG A 218      20.263  -1.123  31.395  1.00 13.880          N  
ATOM   3463  CA  ARG A 218      20.486  -1.126  32.828  1.00 14.240          C  
ATOM   3464  C   ARG A 218      20.824  -2.504  33.333  1.00 13.920          C  
ATOM   3465  O   ARG A 218      21.688  -2.660  34.201  1.00 14.400          O  
ATOM   3466  CB  ARG A 218      19.300  -0.577  33.593  1.00 19.790          C  
ATOM   3467  CG  ARG A 218      19.113   0.919  33.471  1.00 19.790          C  
ATOM   3468  CD  ARG A 218      17.977   1.378  34.265  1.00 19.790          C  
ATOM   3469  NE  ARG A 218      17.838   2.819  34.201  1.00 19.790          N  
ATOM   3470  CZ  ARG A 218      16.903   3.539  34.851  1.00 19.790          C  
ATOM   3471  NH1 ARG A 218      16.019   2.941  35.626  1.00 19.790          N  
ATOM   3472  NH2 ARG A 218      16.877   4.854  34.708  1.00 19.790          N  
ATOM   3473  H   ARG A 218      19.341  -0.875  31.034  1.00 16.660          H  
ATOM   3474  HA  ARG A 218      21.334  -0.481  33.028  1.00 17.090          H  
ATOM   3475 1HB  ARG A 218      18.390  -1.050  33.220  1.00 23.750          H  
ATOM   3476 2HB  ARG A 218      19.389  -0.831  34.651  1.00 23.750          H  
ATOM   3477 1HG  ARG A 218      19.998   1.436  33.804  1.00 23.750          H  
ATOM   3478 2HG  ARG A 218      18.926   1.181  32.435  1.00 23.750          H  
ATOM   3479 1HD  ARG A 218      17.064   0.924  33.874  1.00 23.750          H  
ATOM   3480 2HD  ARG A 218      18.124   1.086  35.306  1.00 23.750          H  
ATOM   3481  HE  ARG A 218      18.492   3.321  33.616  1.00 23.750          H  
ATOM   3482 1HH1 ARG A 218      16.036   1.938  35.737  1.00 23.750          H  
ATOM   3483 2HH1 ARG A 218      15.320   3.486  36.111  1.00 23.750          H  
ATOM   3484 1HH2 ARG A 218      17.555   5.312  34.113  1.00 23.750          H  
ATOM   3485 2HH2 ARG A 218      16.182   5.404  35.191  1.00 23.750          H  
ATOM   3486  N   LYS A 219      20.172  -3.540  32.799  1.00 13.200          N  
ATOM   3487  CA  LYS A 219      20.511  -4.865  33.267  1.00 12.960          C  
ATOM   3488  C   LYS A 219      21.975  -5.148  32.945  1.00 13.090          C  
ATOM   3489  O   LYS A 219      22.757  -5.530  33.819  1.00 13.400          O  
ATOM   3490  CB  LYS A 219      19.623  -5.931  32.629  1.00 18.240          C  
ATOM   3491  CG  LYS A 219      19.896  -7.352  33.143  1.00 18.240          C  
ATOM   3492  CD  LYS A 219      18.998  -8.377  32.468  1.00 18.240          C  
ATOM   3493  CE  LYS A 219      19.134  -9.762  33.101  1.00 18.240          C  
ATOM   3494  NZ  LYS A 219      20.509 -10.324  32.949  1.00 18.240          N  
ATOM   3495  H   LYS A 219      19.417  -3.400  32.117  1.00 15.840          H  
ATOM   3496  HA  LYS A 219      20.387  -4.896  34.350  1.00 15.550          H  
ATOM   3497 1HB  LYS A 219      18.576  -5.688  32.813  1.00 21.890          H  
ATOM   3498 2HB  LYS A 219      19.769  -5.921  31.543  1.00 21.890          H  
ATOM   3499 1HG  LYS A 219      20.936  -7.607  32.941  1.00 21.890          H  
ATOM   3500 2HG  LYS A 219      19.735  -7.382  34.222  1.00 21.890          H  
ATOM   3501 1HD  LYS A 219      17.958  -8.056  32.527  1.00 21.890          H  
ATOM   3502 2HD  LYS A 219      19.281  -8.455  31.417  1.00 21.890          H  
ATOM   3503 1HE  LYS A 219      18.889  -9.703  34.159  1.00 21.890          H  
ATOM   3504 2HE  LYS A 219      18.429 -10.437  32.609  1.00 21.890          H  
ATOM   3505 1HZ  LYS A 219      20.549 -11.248  33.358  1.00 21.890          H  
ATOM   3506 2HZ  LYS A 219      20.746 -10.401  31.949  1.00 21.890          H  
ATOM   3507 3HZ  LYS A 219      21.182  -9.735  33.398  1.00 21.890          H  
ATOM   3508  N   TYR A 220      22.366  -4.908  31.690  1.00 12.960          N  
ATOM   3509  CA  TYR A 220      23.718  -5.205  31.233  1.00 13.160          C  
ATOM   3510  C   TYR A 220      24.787  -4.428  31.993  1.00 13.590          C  
ATOM   3511  O   TYR A 220      25.855  -4.960  32.304  1.00 13.870          O  
ATOM   3512  CB  TYR A 220      23.854  -4.905  29.740  1.00 18.340          C  
ATOM   3513  CG  TYR A 220      23.084  -5.832  28.777  1.00 18.340          C  
ATOM   3514  CD1 TYR A 220      22.483  -7.039  29.191  1.00 18.340          C  
ATOM   3515  CD2 TYR A 220      23.021  -5.473  27.443  1.00 18.340          C  
ATOM   3516  CE1 TYR A 220      21.840  -7.838  28.268  1.00 18.340          C  
ATOM   3517  CE2 TYR A 220      22.383  -6.282  26.531  1.00 18.340          C  
ATOM   3518  CZ  TYR A 220      21.798  -7.455  26.933  1.00 18.340          C  
ATOM   3519  OH  TYR A 220      21.169  -8.256  26.004  1.00 18.340          O  
ATOM   3520  H   TYR A 220      21.681  -4.554  31.011  1.00 15.550          H  
ATOM   3521  HA  TYR A 220      23.921  -6.257  31.413  1.00 15.790          H  
ATOM   3522 1HB  TYR A 220      23.505  -3.884  29.562  1.00 22.010          H  
ATOM   3523 2HB  TYR A 220      24.907  -4.933  29.466  1.00 22.010          H  
ATOM   3524  HD1 TYR A 220      22.509  -7.361  30.225  1.00 22.010          H  
ATOM   3525  HD2 TYR A 220      23.485  -4.546  27.111  1.00 22.010          H  
ATOM   3526  HE1 TYR A 220      21.372  -8.773  28.590  1.00 22.010          H  
ATOM   3527  HE2 TYR A 220      22.344  -5.991  25.482  1.00 22.010          H  
ATOM   3528  HH  TYR A 220      20.841  -9.052  26.439  1.00 22.010          H  
ATOM   3529  N   LYS A 221      24.495  -3.172  32.306  1.00 13.750          N  
ATOM   3530  CA  LYS A 221      25.421  -2.287  32.992  1.00 14.170          C  
ATOM   3531  C   LYS A 221      25.401  -2.411  34.519  1.00 13.900          C  
ATOM   3532  O   LYS A 221      26.147  -1.693  35.190  1.00 14.000          O  
ATOM   3533  CB  LYS A 221      25.112  -0.838  32.619  1.00 19.670          C  
ATOM   3534  CG  LYS A 221      25.352  -0.466  31.151  1.00 19.670          C  
ATOM   3535  CD  LYS A 221      24.953   0.989  30.898  1.00 19.670          C  
ATOM   3536  CE  LYS A 221      25.102   1.392  29.436  1.00 19.670          C  
ATOM   3537  NZ  LYS A 221      24.697   2.821  29.214  1.00 19.670          N  
ATOM   3538  H   LYS A 221      23.602  -2.783  31.993  1.00 16.500          H  
ATOM   3539  HA  LYS A 221      26.428  -2.531  32.655  1.00 17.000          H  
ATOM   3540 1HB  LYS A 221      24.060  -0.649  32.828  1.00 23.600          H  
ATOM   3541 2HB  LYS A 221      25.697  -0.165  33.242  1.00 23.600          H  
ATOM   3542 1HG  LYS A 221      26.409  -0.596  30.919  1.00 23.600          H  
ATOM   3543 2HG  LYS A 221      24.776  -1.122  30.503  1.00 23.600          H  
ATOM   3544 1HD  LYS A 221      23.907   1.114  31.179  1.00 23.600          H  
ATOM   3545 2HD  LYS A 221      25.560   1.647  31.518  1.00 23.600          H  
ATOM   3546 1HE  LYS A 221      26.135   1.260  29.123  1.00 23.600          H  
ATOM   3547 2HE  LYS A 221      24.463   0.749  28.829  1.00 23.600          H  
ATOM   3548 1HZ  LYS A 221      24.790   3.054  28.234  1.00 23.600          H  
ATOM   3549 2HZ  LYS A 221      23.733   2.948  29.500  1.00 23.600          H  
ATOM   3550 3HZ  LYS A 221      25.287   3.429  29.761  1.00 23.600          H  
ATOM   3551  N   GLY A 222      24.529  -3.259  35.083  1.00 13.720          N  
ATOM   3552  CA  GLY A 222      24.442  -3.389  36.536  1.00 13.670          C  
ATOM   3553  C   GLY A 222      23.796  -2.187  37.242  1.00 13.660          C  
ATOM   3554  O   GLY A 222      24.142  -1.886  38.388  1.00 14.090          O  
ATOM   3555  H   GLY A 222      23.959  -3.885  34.501  1.00 16.460          H  
ATOM   3556 1HA  GLY A 222      23.870  -4.287  36.766  1.00 16.400          H  
ATOM   3557 2HA  GLY A 222      25.442  -3.547  36.934  1.00 16.400          H  
ATOM   3558  N   ILE A 223      22.900  -1.477  36.562  1.00 13.330          N  
ATOM   3559  CA  ILE A 223      22.264  -0.294  37.135  1.00 13.470          C  
ATOM   3560  C   ILE A 223      20.993  -0.635  37.900  1.00 13.940          C  
ATOM   3561  O   ILE A 223      20.059  -1.217  37.347  1.00 13.960          O  
ATOM   3562  CB  ILE A 223      21.961   0.731  36.031  1.00 18.800          C  
ATOM   3563  CG1 ILE A 223      23.294   1.180  35.392  1.00 18.800          C  
ATOM   3564  CG2 ILE A 223      21.127   1.921  36.582  1.00 18.800          C  
ATOM   3565  CD1 ILE A 223      23.151   1.979  34.109  1.00 18.800          C  
ATOM   3566  H   ILE A 223      22.622  -1.799  35.631  1.00 16.000          H  
ATOM   3567  HA  ILE A 223      22.961   0.161  37.836  1.00 16.160          H  
ATOM   3568  HB  ILE A 223      21.414   0.240  35.273  1.00 22.560          H  
ATOM   3569 1HG1 ILE A 223      23.839   1.782  36.114  1.00 22.560          H  
ATOM   3570 2HG1 ILE A 223      23.888   0.295  35.172  1.00 22.560          H  
ATOM   3571 1HG2 ILE A 223      20.903   2.626  35.791  1.00 22.560          H  
ATOM   3572 2HG2 ILE A 223      20.185   1.562  36.995  1.00 22.560          H  
ATOM   3573 3HG2 ILE A 223      21.691   2.429  37.363  1.00 22.560          H  
ATOM   3574 1HD1 ILE A 223      24.144   2.237  33.743  1.00 22.560          H  
ATOM   3575 2HD1 ILE A 223      22.639   1.386  33.363  1.00 22.560          H  
ATOM   3576 3HD1 ILE A 223      22.594   2.890  34.288  1.00 22.560          H  
ATOM   3577  N   LYS A 224      20.952  -0.210  39.159  1.00 14.480          N  
ATOM   3578  CA  LYS A 224      19.845  -0.470  40.065  1.00 15.130          C  
ATOM   3579  C   LYS A 224      20.086   0.227  41.395  1.00 15.750          C  
ATOM   3580  O   LYS A 224      19.394  -0.049  42.374  1.00 15.750          O  
ATOM   3581  OXT LYS A 224      21.160   0.806  41.557  1.00 22.700          O  
ATOM   3582  CB  LYS A 224      19.694  -1.976  40.301  1.00 20.040          C  
ATOM   3583  CG  LYS A 224      20.923  -2.612  40.950  1.00 20.040          C  
ATOM   3584  CD  LYS A 224      20.764  -4.116  41.117  1.00 20.040          C  
ATOM   3585  CE  LYS A 224      22.001  -4.727  41.767  1.00 20.040          C  
ATOM   3586  NZ  LYS A 224      21.867  -6.202  41.947  1.00 20.040          N  
ATOM   3587  H   LYS A 224      21.758   0.284  39.519  1.00 17.380          H  
ATOM   3588  HA  LYS A 224      18.928  -0.074  39.629  1.00 18.160          H  
ATOM   3589 1HB  LYS A 224      18.845  -2.150  40.961  1.00 24.040          H  
ATOM   3590 2HB  LYS A 224      19.489  -2.494  39.368  1.00 24.040          H  
ATOM   3591 1HG  LYS A 224      21.800  -2.412  40.330  1.00 24.040          H  
ATOM   3592 2HG  LYS A 224      21.085  -2.158  41.927  1.00 24.040          H  
ATOM   3593 1HD  LYS A 224      19.892  -4.319  41.739  1.00 24.040          H  
ATOM   3594 2HD  LYS A 224      20.611  -4.572  40.140  1.00 24.040          H  
ATOM   3595 1HE  LYS A 224      22.868  -4.523  41.139  1.00 24.040          H  
ATOM   3596 2HE  LYS A 224      22.155  -4.265  42.742  1.00 24.040          H  
ATOM   3597 1HZ  LYS A 224      22.706  -6.567  42.378  1.00 24.040          H  
ATOM   3598 2HZ  LYS A 224      21.072  -6.402  42.538  1.00 24.040          H  
ATOM   3599 3HZ  LYS A 224      21.735  -6.643  41.047  1.00 24.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1224.31 133.588 855.122 -70.6265 27.7711 48.4986 443.428 -475.234 -2.54675 -16.147 -408.747 -65.5866 -90.9188 -43.8413 -62.3828 -19.2004 0 1.89538 13.7765 122.102 178.93 -52.4733 61.6468 -80.0104 -36.7416 132.865 -629.141
VAL:NtermProteinFull_1 -7.00439 1.21833 2.87192 -0.35463 0.27328 0.06184 2.3017 -2.31147 -0.04237 -0.27901 -2.69617 1.85673 0 0 0 0 0 0.17673 0.03316 0.03732 0 0 0 1.9342 0 0.35076 -1.57207
SER_2 -5.49975 0.69571 4.65319 -0.03079 0.01549 0.02851 2.08711 -2.38904 -0.01089 -0.06961 -2.47229 0.34882 0 0 -0.48743 0 0 0.21463 0.0525 0.55324 0 -0.06437 0.66597 -0.77834 0.32556 0.73886 -1.4229
SER_3 -5.75242 0.41314 6.0085 -0.02261 0 0.03783 2.68453 -2.8542 -0.03792 -0.19438 -2.36607 -1.08905 0 0 -0.37118 -0.32416 0 0.62121 0.00156 0.70206 0 -0.43267 0.73897 -0.77834 0.45066 0.90308 -1.66145
PHE_4 -6.38129 0.81376 1.98126 -0.6453 0.03815 0.30011 2.28836 -1.78462 -0 -0 -0.60849 0.03516 0 0 -0.57453 0 0 -0.05323 0.00225 0 2.74294 0.0707 0 1.0402 0.02593 0.95285 0.2442
LEU_5 -6.63008 0.90615 1.74552 -0.55792 0.23087 0.17763 0.99112 -1.85324 -0.00734 -0.03671 0.38481 -0.0375 0 0 0 0 0 -0.08054 0.24832 3.08234 0 -0.09288 0 0.18072 -0.33945 0.8062 -0.88198
GLU_6 -8.00358 1.06891 8.31893 -0.22921 0.02964 0.33847 3.06089 -3.52595 -0.01522 -0.10092 -4.13285 -0.58871 0 0 -0.48743 -0.78539 0 -0.05838 0.03895 0 3.10507 -0.10804 0 -2.7348 -0.52921 0.54607 -4.79276
MET_7 -9.16844 1.60854 4.77054 -0.33468 0.07527 0.15459 1.75467 -2.50799 -0.01536 -0.05674 -0.8829 0.09955 0 0 0 0 0 -0.05631 0.37176 3.04367 0 0.24115 0 0.60916 -0.57624 0.74756 -0.12219
LYS_8 -4.44964 0.63545 5.93956 -0.48002 0.14125 0.29075 2.16488 -2.3213 -0 -0 -2.82856 -0.20895 0 0 -1.00991 -0.45565 0 -0.00731 0.14851 1.9039 0 0.15689 0 -1.5107 -0.04787 0.78536 -1.15337
SER_9 -1.03037 0.13542 1.34964 -0.02931 0.01372 0.02884 0.16959 -0.55328 -0 -0 0.14378 -0.0224 0 0 0 0 0 -0.10171 0.00209 0.07062 0 0.13838 0.60025 -0.77834 0.33425 0.32859 0.79976
GLU_10 -4.4227 0.58768 5.61168 -0.18103 0.02789 0.27686 2.04499 -2.25315 -0.00392 -0.04525 -1.55995 -0.4577 0 0 -1.00991 0 0 0.16927 0.19299 0 3.73124 0.02949 0 -2.7348 0.09642 0.33709 0.43719
LYS_11 -1.49806 0.08403 1.40649 -0.42822 0.07047 0.23532 0.24646 -0.57099 -0 -0 0.38953 0.0923 0 0 0 0 0 -0.11004 0.00912 1.35584 0 -0.02989 0 -1.5107 -0.15954 0.4263 0.00844
GLN_12 -4.84069 0.53785 3.33533 -0.2741 0.03052 0.24048 1.30784 -1.60818 -0.00205 -0.00664 -1.34363 -0.52935 0 0 0 -0.76062 0 -0.0036 0.00141 0 3.2903 -0.14579 0 -0.18838 -0.41441 0.59841 -0.7753
VAL_13 -5.86285 1.04925 1.4804 -0.2761 0.1738 0.06385 1.41282 -1.67681 -0.00392 -0.04525 -0.54973 -0.39036 0 0 0 0 0 -0.0118 0.04112 0.23379 0 -0.61982 0 1.9342 -0.38249 0.85766 -2.57224
GLU_14 -5.6751 0.47245 5.85999 -0.1969 0.03732 0.29441 3.28005 -2.67787 -0.03003 -0.24064 -3.4759 -0.34695 0 0 -0.88252 0 0 -0.01023 0.06518 0 3.46282 0.16301 0 -2.7348 0.17876 0.62858 -1.82837
GLN_15 -2.49617 0.10257 2.4146 -0.60291 0.23306 1.00892 0.76682 -1.20627 -0.01478 -0.13544 0.03369 -2.3686 0 0 0 0 0 -0.07631 0.01028 0 4.19637 -0.24386 0 -0.18838 0.10652 0.24336 1.78346
LYS_16 -6.14926 0.59948 6.43677 -0.52763 0.2198 0.33715 1.75917 -2.6703 -0.11639 -0.5698 -2.02495 0.04977 0 0 0 0 0 0.07273 0.03765 1.87108 0 -0.17748 0 -1.5107 -0.32719 0.19926 -2.49083
ILE_17 -9.49561 1.32072 4.05397 -0.49787 0.31027 0.10134 3.72271 -2.95156 -0.00622 -0.08053 -0.66175 -0.09493 0 0 0 0 0 -0.05536 0.02946 0.82634 0 -0.27541 0 0.73287 -0.19719 0.61696 -2.60179
ALA_18 -3.74835 0.37069 2.30105 -0.02555 0.00057 0 1.1155 -1.72433 -0 -0 -0.64503 -0.40771 0 0 0 0 0 -0.13605 0 0 0 -0.19007 0 1.8394 -0.25741 0.73293 -0.77436
GLU_19 -4.25865 0.39326 4.28712 -0.23044 0.04392 0.37152 1.65824 -2.00249 -0.06624 -0.29316 -1.70203 -0.55752 0 0 0 0 0 -0.06292 0.00176 0 2.93157 -0.05004 0 -2.7348 -0.45624 0.40788 -2.31926
ILE_20 -7.55556 1.06546 2.60172 -0.47912 0.3507 0.09192 2.3873 -2.2083 -0.00622 -0.08053 -1.19914 0.53526 0 0 0 0 0 -0.04514 0.04754 0.60325 0 -0.12161 0 0.73287 -0.31563 1.08249 -2.51272
PRO_21 -3.57417 0.75874 2.12343 -0.11861 0.00319 0.08841 1.13391 -0.9939 -0 -0 0.06691 0.24286 0 0 0 0 0 0.05011 0.03897 0.10711 0 -1.03913 0 -2.4119 -0.37045 1.15032 -2.7442
LYS_22 -3.11843 0.56321 2.67722 -0.40674 0.05843 0.21697 1.15649 -1.20861 -0 -0 -0.74837 0.12122 0 0 0 0 0 -0.15995 0.00947 1.38567 0 -0.02487 0 -1.5107 -0.25481 0.89426 -0.34954
GLU_23 -4.48879 0.50843 4.7065 -0.20451 0.03087 0.28318 1.47154 -1.92156 -0.02107 -0.12399 -1.30002 -0.44588 0 0 0 0 0 0.1505 0.01348 0 3.21375 -0.05985 0 -2.7348 -0.05958 1.18368 0.20189
GLU_24 -6.50913 0.30604 6.32249 -0.49694 0.48424 1.55341 2.52797 -2.70296 -0.01614 -0.14698 -2.14026 -2.99545 0 0 0 -0.29233 0 -0.04118 0.09587 0 3.78697 -0.22832 0 -2.7348 -0.38915 0.76923 -2.84742
VAL_25 -4.01562 0.39845 1.35697 -0.31407 0.21109 0.06983 0.58121 -1.12168 -0 -0 -0.2307 -0.26328 0 0 0 0 0 -0.06519 0.0162 0.12153 0 0.13449 0 1.9342 -0.27399 0.4545 -1.00606
LYS_26 -4.67187 0.78157 4.10514 -0.50167 0.29153 0.28699 0.82073 -1.52716 -0.02107 -0.12399 -0.68764 0.06937 0 0 0 0 0 0.02086 0.03483 1.85591 0 0.00679 0 -1.5107 -0.08396 1.04128 0.18695
PRO_27 -3.31404 0.67999 1.97393 -0.11315 0.00564 0.0832 0.6683 -0.75777 -0 -0 -0.88428 0.28381 0 0 0 0 0 0.13671 0.03119 0.15804 0 -1.031 0 -2.4119 -0.47644 1.48587 -3.48192
PHE_28 -9.28737 1.11086 2.42606 -0.7972 0.06456 0.04973 1.57018 -2.37193 -0.03204 -0.29185 -2.04951 -0.38175 0 0 0 0 0 -0.0293 0.04964 0 2.41769 0.01678 0 1.0402 -0.66239 1.00357 -6.15407
ILE_29 -7.09487 0.70155 3.81181 -0.49909 0.38722 0.12292 2.38107 -2.50045 -0 -0 -1.39656 -0.24007 0 0 0 0 0 0.00544 0.05277 0.29993 0 -0.16132 0 0.73287 -0.21871 1.03742 -2.57807
THR_30 -3.47406 0.53852 1.93655 -0.1378 0.0753 0.07197 1.01849 -1.38962 -0.01545 -0.16498 0.20954 -0.7476 0 0 0 0 0 0.24934 0.02559 0.02174 0 0.02096 2.27443 -1.0874 0.29975 0.95503 0.68029
GLU_31 -2.95779 0.33573 3.35834 -0.21042 0.02374 0.29649 0.85028 -1.34138 -0.04842 -0.28216 -0.71953 -0.58087 0 0 0 0 0 -0.04229 0.03734 0 4.27279 -0.31614 0 -2.7348 -0.09055 0.47301 0.32339
SER_32 -5.46213 1.0309 5.22612 -0.03798 0.00015 0.06426 2.49175 -2.34403 -0 -0 -2.06916 -0.29473 0 0 0 0 0 -0.0229 0.01042 0.34985 0 -0.24493 1.77437 -0.77834 -0.29606 0.48657 -0.11584
LYS_33 -3.17238 0.54083 3.60166 -0.38259 0.06256 0.17719 1.22762 -1.48297 -0.01698 -0.09966 -2.07145 0.12227 0 0 -0.88252 0 0 -0.03581 0.05386 1.7957 0 0.07196 0 -1.5107 0.05045 1.09911 -0.85186
PRO_34 -5.60972 0.97708 2.92656 -0.20024 0.00879 0.14323 0.79016 -1.30177 -0 -0 -0.77195 0.08129 0 0 0 0 0 0.06118 0.00919 0.34791 0 -0.85018 0 -2.4119 -0.09808 1.00444 -4.89401
SER_35 -2.60611 0.15805 3.10584 -0.0263 0 0.06089 1.4216 -1.30672 -0.00168 -0.01408 -1.48539 -0.6084 0 0 -1.09081 0 0 0.0399 0.00665 0.5457 0 0.36831 0.60636 -0.77834 0.15139 0.2588 -1.19433
VAL_36 -5.97867 0.27762 3.09766 -0.27906 0.16366 0.06025 1.71084 -2.16575 -0.00998 -0.07829 -0.54279 -0.33302 0 0 -1.07312 0 0 -0.05585 0.00907 0.16389 0 -0.54529 0 1.9342 0.09188 0.23562 -3.31712
GLU_37 -3.65508 0.22853 3.22641 -0.32736 0.04488 0.38877 0.65083 -1.41725 -0.00143 -0.00387 -1.22168 -0.56776 0 0 -0.57308 0 0 -0.04949 0.04387 0 3.63428 -0.17465 0 -2.7348 -0.15791 0.20578 -2.46101
GLN_38 -5.2452 0.44474 4.37683 -0.24819 0.03079 0.18982 1.88905 -2.05562 -0.01988 -0.12615 -0.78264 -0.73449 0 0 -1.0134 0 0 0.03569 0.04311 0 2.93706 -0.0832 0 -0.18838 -0.09384 0.28751 -0.3564
ARG_39 -2.94261 0.21821 2.73042 -0.45622 0.05871 0.24589 1.2041 -1.20033 -0 -0 -0.72729 0.25244 0 0 -0.92778 0 0 -0.06627 0.18771 2.08284 0 -0.06669 0 -1.2888 -0.17139 0.40894 -0.45812
LYS_40 -2.24548 0.31192 2.22926 -0.32542 0.04342 0.1789 0.44963 -0.92977 -0 -0 0.03416 -0.15996 0 0 0 0 0 -0.053 0.00883 1.78204 0 -0.10577 0 -1.5107 -0.36576 0.23045 -0.42726
GLN_41 -4.30449 0.19016 4.41001 -0.24062 0.02348 0.17355 2.78658 -2.05692 -0.01998 -0.12651 -2.20608 -0.31393 0 0 -1.58647 0 0 -4e-05 0.01259 0 3.21186 -0.07946 0 -0.18838 -0.43055 0.12886 -0.61636
ASP_42 -2.28923 0.09884 3.94872 -0.10258 0.00604 0.2994 1.49181 -1.57255 -0.02981 -0.10426 -2.22285 -1.35617 0 0 -0.8623 0 0 -0.00101 0.01968 0 2.23087 -0.18032 0 -2.3716 -0.11755 0.30248 -2.81239
ASP_43 -3.49222 0.43232 6.07366 -0.10628 0.01346 0.31845 2.43378 -2.37559 -0 -0 -3.93618 -1.37956 0 0 -1.52023 0 0 -0.01807 0.0099 0 2.05845 -0.21428 0 -2.3716 0.07209 0.3806 -3.62129
LYS_44 -2.5226 0.32467 3.0873 -0.29402 0.02304 0.11909 1.10658 -1.15293 -0 -0 -1.30534 0.0772 0 0 -0.65793 0 0 -0.00897 0.00013 1.83419 0 0.0031 0 -1.5107 0.40006 0.26358 -0.21355
LYS_45 -7.43068 0.72288 7.80352 -0.52891 0.32468 0.36964 3.17542 -3.33232 -0 -0 -3.18132 -0.08784 0 0 -0.6929 0 0 0.02747 0.42925 1.50363 0 -0.193 0 -1.5107 0.75342 0.49919 -1.34857
ILE_46 -7.2119 0.56137 2.91861 -0.4818 0.30197 0.11188 1.22505 -2.08057 -0 -0 0.25084 0.09128 0 0 0 0 0 -0.06916 0.03694 0.40643 0 -0.4759 0 0.73287 0.15203 0.67969 -2.85038
LYS_47 -4.44319 0.16381 4.27805 -0.37795 0.07747 0.20857 1.63416 -1.91063 -0.0354 -0.1327 -2.09724 0.25633 0 0 0 0 0 -0.03044 0.20129 2.55942 0 -0.11491 0 -1.5107 -0.23045 0.41898 -1.08552
ALA_48 -4.21195 0.45882 2.11974 -0.0207 0 0 1.79902 -1.71538 -0.00549 -0.02808 -1.74611 -0.40639 0 0 0 0 0 0.11375 0 0 0 -0.53746 0 1.8394 0.03242 0.29569 -2.01272
CYS_49 -5.67185 0.50615 3.48525 -0.04548 0 0.01628 1.87852 -1.82097 -0.02227 -0.15573 -1.79754 -0.39838 0 0 0 0 0 0.23067 0.00158 0.293 0 0.13983 0 3.6196 0.06443 0.54618 0.86926
VAL_50 -7.88443 0.68401 2.34609 -0.3077 0.35977 0.0767 1.13919 -2.27767 -0.01595 -0.14277 -0.42612 -0.71312 0 0 0 0 0 0.0195 0.02965 0.11176 0 0.73316 0 1.9342 0.48896 0.86889 -2.97588
GLU_51 -7.6518 0.81261 8.60719 -0.21696 0.04635 0.32658 3.96778 -3.57188 -0.03127 -0.21284 -6.2274 -0.51504 0 0 -2.16393 0 0 0.01552 0.06914 0 3.77612 -0.05967 0 -2.7348 0.2526 0.76126 -4.75046
GLU_52 -5.94173 0.68171 6.376 -0.40758 0.09153 0.87774 2.61403 -2.6672 -0.01075 -0.11023 -4.22704 -0.91487 0 0 -0.9257 -0.64157 0 -0.04672 0.20329 0 3.57856 0.14901 0 -2.7348 -0.08732 0.58232 -3.56135
VAL_53 -4.87266 0.83053 1.65572 -0.28562 0.21128 0.06211 0.62567 -1.44727 -0 -0 0.45894 -0.37934 0 0 0 0 0 0.10141 0.05724 0.10431 0 -0.47885 0 1.9342 0.27304 0.50259 -0.6467
THR_54 -5.23159 0.48571 3.13387 -0.10909 0.04949 0.0601 1.2624 -1.82233 -0.01999 -0.10964 -0.63702 -1.67451 0 0 -0.92778 -0.2637 0 0.05867 0.00738 0.57598 0 -0.44189 2.317 -1.0874 0.27553 1.26088 -2.83794
THR_55 -5.5839 0.49812 3.97718 -0.1658 0.06111 0.05993 2.28942 -2.4234 -0.01001 -0.03135 -2.17005 -0.42842 0 0 0 -0.2637 0 -0.03842 0.00054 0.1919 0 -0.16625 2.3808 -1.0874 0.16272 1.51301 -1.23398
THR_56 -5.82372 0.5127 5.32067 -0.22665 0.19795 0.10502 2.90167 -2.69649 -0 -0 -4.27228 -1.15085 0 0 -0.3305 -0.64157 0 0.05994 0.59107 1.54191 0 -0.21779 2.29968 -1.0874 0.06047 0.63398 -2.22219
LEU_57 -6.78725 0.73342 3.88749 -0.68575 0.23646 0.27049 2.40124 -2.38311 -0 -0 -2.18812 0.06283 0 0 -0.9257 0 0 -0.06608 0.05979 1.20785 0 -0.27364 0 0.18072 -0.1705 0.49961 -3.94026
GLU_58 -3.98804 0.42327 5.3289 -0.49133 0.09804 0.97538 1.98326 -2.30702 -0.00316 -0.04047 -2.85334 -0.47742 0 0 -0.3305 -0.65441 0 0.09261 0.02891 0 3.29439 -0.3484 0 -2.7348 -0.49108 0.39288 -2.10232
GLU_59 -4.81381 0.53992 4.75781 -0.59561 0.1189 1.077 2.34406 -2.36012 -0 -0 -1.39843 -0.65499 0 0 0 0 0 -0.0253 0.00914 0 3.402 -0.22013 0 -2.7348 -0.384 0.1974 -0.74095
THR_60 -8.07674 0.9798 5.36018 -0.20837 0.17309 0.0745 3.74007 -3.19366 -0 -0 -3.48539 -0.07955 0 0 0 0 0 0.04059 0.00666 0.14492 0 0.13585 2.25457 -1.0874 -0.05915 0.31382 -2.96624
LYS_61 -6.17788 0.38026 6.22514 -0.44557 0.08985 0.25582 2.46994 -2.88296 -0 -0 -3.18017 0.04602 0 0 0 -0.65441 0 -0.10927 0.17774 2.78742 0 -0.03103 0 -1.5107 -0.10904 0.48136 -2.18748
PHE_62 -3.8418 0.5655 3.33473 -0.67184 0.0634 0.39493 1.68771 -1.85802 -0 -0 -1.41859 0.14063 0 0 0 0 0 0.09293 0.01218 0 1.96767 -0.19815 0 1.0402 -0.34173 0.39602 1.36576
LEU_63 -5.1118 0.457 2.96835 -0.46596 0.20106 0.10073 1.54296 -1.75061 -0.0405 -0.22862 -0.74254 0.08959 0 0 0 0 0 0.5952 0.08576 0.30221 0 -0.28627 0 0.18072 -0.19928 0.80774 -1.49427
THR_64 -6.45495 0.42888 5.11955 -0.22327 0.23867 0.1026 2.97287 -2.89813 -0.01645 -0.06436 -1.14276 -1.55903 0 0 -1.35893 0 0 -0.02023 0.05616 0.22525 0 0.33572 2.30966 -1.0874 0.23793 0.85137 -1.94685
GLU_65 -3.41098 0.19023 2.77482 -0.58615 0.24286 1.56275 0.69602 -1.41751 -0 -0 -0.28932 -3.03409 0 0 0 0 0 0.06392 0.00412 0 3.7903 -0.10404 0 -2.7348 -0.00539 0.32769 -1.92958
ASN_66 -6.97594 0.5777 6.55242 -0.18875 0.00745 0.29116 3.38242 -3.1884 -0 -0 -3.79246 -0.4128 0 0 -1.38878 -0.23535 0 0.16939 0.07082 0 2.01117 0.19539 0 -0.93687 -0.20256 0.76953 -3.29447
LEU_67 -6.47162 0.40847 3.08239 -0.46498 0.12583 0.10623 2.71979 -2.17418 -0.01018 -0.0326 -2.10586 0.05814 0 0 0 0 0 -0.04541 0.62617 1.83083 0 -0.18192 0 0.18072 -0.00795 0.77986 -1.57628
LEU_68 -8.38652 0.61212 2.45854 -0.59724 0.18785 0.1685 2.10165 -2.23309 -0.01412 -0.14197 -2.21896 0.21673 0 0 -0.56674 0 0 -0.06197 0.0044 0.75393 0 -0.26809 0 0.18072 0.06267 0.37115 -7.37045
LEU_69 -8.28728 0.94545 2.01181 -0.45428 0.14318 0.08356 2.51395 -2.40912 -0.01914 -0.06668 -2.53673 0.26844 0 0 0 0 0 -0.00573 0.11677 0.40016 0 -0.32148 0 0.18072 0.01243 0.55297 -6.87103
TYR_70 -11.9314 1.39874 4.83234 -0.70173 0.08138 0.413 3.54515 -3.29273 -0.0077 -0.09273 -3.03194 -0.08254 0 0 -1.10059 0 0 0.10795 0.31417 0 2.68198 -0.13658 0.00049 1.2797 -0.186 0.74771 -5.16138
ILE_71 -9.27218 1.98662 3.37178 -0.49466 0.76684 0.09436 2.91056 -2.99636 -0.00896 -0.03408 -3.05939 0.26096 0 0 0 0 0 0.1075 0.15185 0.54824 0 -0.65464 0 0.73287 -0.24068 1.24755 -4.58183
ASP_72 -5.86167 0.90552 8.54563 -0.23111 0.08998 0.82798 4.73728 -3.82275 -0 -0 -7.33703 -0.60073 0 0 -1.10294 -0.96335 0 0.0233 0.12089 0 1.60779 -0.44831 0 -2.3716 -0.26949 1.42896 -4.72165
ILE_73 -5.4117 0.31153 3.94971 -0.54096 0.25259 0.13845 1.86042 -2.2137 -0.01069 -0.09886 -1.61613 0.35432 0 0 0 0 0 -0.0919 0.04335 0.50762 0 0.50486 0 0.73287 -0.20083 1.08678 -0.44228
ASN_74 -3.65697 0.26623 3.49083 -0.18942 0.03425 0.30594 1.44699 -1.79621 -0.03297 -0.12887 -1.63831 -0.46906 0 0 -0.4856 0 0 -0.05851 0.00722 0 2.02406 -0.48404 0 -0.93687 -0.37035 0.55551 -2.11614
GLY_75 -3.902 0.39381 3.24998 -5e-05 0 0 1.17575 -1.82738 -0 -0 -1.32792 -0.36077 0 0 0 0 0 -0.18161 0 0 0 -1.50245 0 0.83697 -0.69162 0.49041 -3.64686
ASN_76 -4.21517 0.37227 5.98989 -0.18235 0.00417 0.26443 2.62669 -2.64046 -0.05179 -0.21376 -3.74394 -0.39016 0 0 -0.61733 -0.96335 0 0.00945 0.02588 0 1.99241 0.15086 0 -0.93687 -0.36725 0.65898 -2.22739
LEU_77 -7.13712 0.89793 0.40816 -0.46244 0.26969 0.07208 0.67158 -1.50249 -0 -0 -0.38069 0.27857 0 0 0 0 0 -0.0087 0.10689 0.43082 0 -0.3191 0 0.18072 -0.18462 0.4348 -6.24391
HIS_78 -7.96599 0.94102 7.62441 -0.42538 0.17339 0.3901 3.74776 -3.6943 -0.05458 -0.38551 -4.01176 -0.30664 0 0 -0.93298 0 0 -0.01224 0.0014 0 3.40107 -0.03466 0 -0.45461 -0.4128 1.15037 -1.26191
PRO_79 -3.6402 0.36539 2.2715 -0.06638 0 0.04192 1.03887 -1.24432 -0.00076 -0.00454 0.05527 0.60576 0 0 0 0 0 -0.18108 0.03446 0.18729 0 -0.70327 0 -2.4119 -0.02505 1.24336 -2.43369
ASP_80 -5.71662 0.57179 7.10812 -0.11755 0.00098 0.35506 2.60211 -3.02104 -0.03015 -0.19578 -3.29565 -0.77599 0 0 -0.65691 0 0 -0.0298 0.00494 0 2.78154 -0.31682 0 -2.3716 0.01246 0.56274 -2.52819
SER_81 -6.72409 0.574 5.70454 -0.02946 0 0.02244 3.31549 -2.89578 -0.01412 -0.14197 -2.04131 -0.34747 0 0 -0.6689 0 0 -0.05032 0.00056 0.50503 0 0.09431 2.03719 -0.77834 -0.10951 0.50791 -1.03981
ALA_82 -4.40137 0.22454 2.55179 -0.02384 0 0 1.54669 -1.99078 -0 -0 -1.0952 -0.36626 0 0 0 0 0 -0.08301 0 0 0 -0.38331 0 1.8394 -0.2783 0.3967 -2.06296
THR_83 -3.2277 0.29347 3.56717 -0.12706 0.10227 0.0751 1.36322 -1.79848 -0.00105 -0.00999 -0.68099 -1.28197 0 0 0 -0.29233 0 -0.0568 0.02886 0.02609 0 -0.26074 2.25859 -1.0874 -0.61873 0.36822 -1.36026
LEU_84 -5.70259 0.55544 1.98223 -0.51232 0.23837 0.14746 1.96431 -1.78959 -0 -0 -2.19536 0.06527 0 0 0 0 0 -0.03676 0.03159 0.16341 0 -0.10447 0 0.18072 -0.54461 0.43412 -5.12279
VAL_85 -5.84567 0.86905 1.56091 -0.311 0.44695 0.07732 1.52094 -1.84023 -0.01694 -0.09243 -0.8232 -0.68795 0 0 0 0 0 0.19079 0.03526 0.11487 0 1.12142 0 1.9342 0.35222 1.05227 -0.34122
SER_86 -2.41978 0.56599 3.06542 -0.0385 0.0035 0.07126 0.79748 -1.40349 -0 -0 -0.63085 -0.62676 0 0 0 0 0 0.04005 0.00198 0.30423 0 0.50542 0.6 -0.77834 1.02713 1.00498 2.08973
ASP_87 -1.58386 0.12614 1.80851 -0.12272 0.02902 0.38469 0.3396 -0.90527 -0.01296 -0.04358 -0.19012 -0.84947 0 0 0 0 0 -0.09557 0.00118 0 2.46117 -0.57455 0 -2.3716 0.13025 0.2312 -1.23794
ILE_88 -6.28007 1.10976 2.26579 -0.60796 0.37782 0.11391 0.77629 -1.84581 -0.01694 -0.09243 -0.15019 0.29184 0 0 0 0 0 0.158 0.00777 0.95799 0 -0.77956 0 0.73287 -0.53151 0.45627 -3.05616
ASP_89 -2.71843 0.26308 3.39417 -0.20939 0.08298 0.65772 2.02301 -1.61611 -0.01296 -0.04358 -3.15623 -1.45868 0 0 -0.66449 -0.7608 0 -0.08478 0.00019 0 2.156 -0.68814 0 -2.3716 -0.43738 0.57184 -5.0736
ILE_90 -6.51417 0.89366 2.1451 -0.59002 0.33462 0.19764 1.52671 -1.92911 -0 -0 -0.95978 -0.16335 0 0 0 0 0 0.07209 0.0208 0.33364 0 0.3223 0 0.73287 -0.00267 0.48436 -3.09532
THR_91 -3.56007 0.3024 4.84031 -0.2032 0.14474 0.07523 3.10321 -2.13903 -0 -0 -4.72794 -0.15347 0 0 -0.66449 -0.7608 0 -0.0433 0.0039 0.16637 0 0.1734 2.27638 -1.0874 0.19793 0.51475 -1.54108
PHE_92 -8.7749 1.21626 3.01784 -0.91803 0.05932 0.34976 1.35975 -2.45224 -0.01805 -0.15522 0.45957 -0.39612 0 0 0 0 0 -0.1078 0.12714 0 2.46013 0.28216 0 1.0402 0.01127 0.44128 -1.99768
LEU_93 -8.48984 1.61789 1.49795 -0.51012 0.23317 0.14574 1.83741 -2.12262 -0 -0 -1.96949 0.12318 0 0 -0.36673 0 0 -0.03879 0.08918 0.11733 0 -0.18474 0 0.18072 -0.29701 0.47937 -7.65741
LYS_94 -4.7493 0.37555 4.87782 -0.31105 0.03652 0.15527 2.6283 -2.33352 -0.0401 -0.24845 -1.75856 -0.17257 0 0 0 0 0 -0.0281 0.1455 1.81894 0 -0.24862 0 -1.5107 -0.18405 0.42253 -1.12459
LYS_95 -3.87415 0.19652 5.40003 -0.48978 0.10397 0.32299 2.31037 -2.13693 -0 -0 -3.17 0.40004 0 0 0 -0.80262 0 -0.1057 0.17113 1.93617 0 -0.02962 0 -1.5107 -0.18267 0.3511 -1.10985
ASP_96 -3.87916 0.43607 5.18635 -0.12084 0.02041 0.37643 1.96581 -2.22809 -0.01315 -0.12238 -2.59994 -0.23387 0 0 0 -0.80262 0 -0.05692 0.04874 0 2.29931 -0.30167 0 -2.3716 -0.66302 0.36039 -2.69974
ALA_97 -3.77724 0.37478 1.77405 -0.02296 0 0 1.17171 -1.62122 -0.02128 -0.16356 -0.8038 -0.1653 0 0 0 0 0 0.02361 0 0 0 -0.15606 0 1.8394 -0.73038 0.8322 -1.44606
PRO_98 -2.15604 0.25845 1.05494 -0.19259 0.00276 0.13767 0.47344 -0.72118 -0.0021 -0.02879 0.11865 0.04521 0 0 0 0 0 0.18514 0.0006 0.50609 0 -0.96447 0 -2.4119 -0.60609 0.77077 -3.52946
TYR_99 -9.87404 0.97295 3.22653 -0.62873 0.03595 0.30986 2.43429 -2.87172 -0.02801 -0.2631 -3.27768 -0.01696 0 0 -0.36673 0 0 0.0191 0.00348 0 2.21335 -0.3701 0.2647 1.2797 -0.34658 0.71572 -6.56802
ILE_100 -4.01923 0.29226 4.1151 -0.44725 0.29769 0.08555 1.87009 -2.05559 -0.01747 -0.14147 -2.78226 0.08501 0 0 -0.58658 0 0 -0.03713 0.00531 0.58157 0 -0.70601 0 0.73287 -0.28208 0.84141 -2.1682
VAL_101 -4.87819 0.71941 0.64537 -0.33492 0.35759 0.07298 0.51909 -1.12762 -0 -0 0.22226 -0.11372 0 0 0 0 0 -0.01636 0.0034 2.16689 0 0.08984 0 1.9342 -0.39377 0.45534 0.32177
GLY_102 -3.76436 0.39286 3.16295 -8e-05 0 0 1.94836 -1.81146 -0.00646 -0.03476 -1.21181 -0.38453 0 0 0 0 0 -0.085 0 0 0 -1.52453 0 0.83697 -0.51223 0.38634 -2.60774
ASP_103 -5.44948 0.41885 6.60465 -0.0998 0.0046 0.26792 3.46532 -3.00275 -0.0021 -0.02879 -4.79162 -0.4411 0 0 -0.58658 0 0 -0.05707 0.12081 0 1.97569 0.02653 0 -2.3716 -0.60353 0.36888 -4.18118
VAL_104 -5.08767 0.64068 0.86503 -0.25552 0.12462 0.05066 0.78816 -1.43638 -0 -0 -0.47089 -0.28071 0 0 0 0 0 -0.00789 0.00674 0.31343 0 -0.79339 0 1.9342 -0.51522 0.38414 -3.74005
VAL_105 -5.2946 0.63509 2.02866 -0.25705 0.16927 0.05011 2.65951 -1.85145 -0 -0 -2.11786 -0.21478 0 0 0 0 0 -0.04736 0.1556 0.42582 0 -0.79868 0 1.9342 -0.40848 0.31464 -2.61735
GLN_106 -4.40696 0.53492 2.31416 -0.349 0.07426 0.19072 0.78736 -1.40832 -0 -0 -1.64388 -0.08037 0 0 -0.69097 0 0 0.17422 0.26274 0 3.18589 -0.13307 0 -0.18838 -0.1515 0.53244 -0.99575
GLU_107 -3.84384 0.38316 3.86318 -0.48296 0.05756 0.64808 1.85008 -1.81191 -0 -0 -2.01081 -1.21223 0 0 0 0 0 0.01671 0.0132 0 3.66465 -0.06453 0 -2.7348 0.28307 0.63447 -0.74693
GLY_108 -1.78848 0.12177 2.09924 -0.00021 0 0 0.69704 -1.03143 -0 -0 -0.80269 -0.30569 0 0 -0.69097 0 0 -0.28895 0 0 0 -1.34597 0 0.83697 0.20576 0.29074 -2.00286
VAL_109 -4.70045 0.374 2.56888 -0.31283 0.18719 0.06939 1.67953 -1.73955 -0.00482 -0.01514 -1.18658 -0.4231 0 0 0 0 0 0.01271 0.01011 0.10314 0 0.14143 0 1.9342 -0.02145 0.20673 -1.11662
LEU_110 -6.60009 0.55305 2.50287 -0.61703 0.28794 0.11767 2.36812 -2.13807 -0 -0 -2.60196 0.25361 0 0 0 0 0 -0.05371 0.98961 2.92249 0 -0.34503 0 0.18072 0.03192 0.41974 -1.72816
THR_111 -6.29033 0.63523 4.22954 -0.12843 0.11656 0.0915 2.88833 -2.47942 -0.00482 -0.01514 -2.74352 -0.60098 0 0 0 0 0 0.10192 0.1372 0.09126 0 -0.5404 2.25929 -1.0874 -0.21262 0.68917 -2.86307
ALA_112 -5.74753 1.12964 2.15097 -0.02294 0 0 2.70323 -2.1664 -0 -0 -2.28265 -0.41669 0 0 0 0 0 0.02082 0 0 0 -0.5248 0 1.8394 -0.24426 0.67169 -2.88951
VAL_113 -8.59639 0.95901 1.46646 -0.3664 0.3229 0.08784 2.46999 -2.50351 -0 -0 -3.24575 -0.0791 0 0 0 0 0 -0.07934 0.01605 0.76273 0 -0.72391 0 1.9342 -0.15528 0.48401 -7.2465
VAL_114 -9.44715 1.13369 2.8522 -0.27827 0.19869 0.05586 2.54416 -2.93221 -0.01747 -0.14147 -3.28317 -0.05814 0 0 0 0 0 0.13174 0.0565 0.05403 0 -0.40558 0 1.9342 -0.38754 0.64322 -7.34672
ILE_115 -8.26833 2.04399 1.75126 -0.64354 0.79919 0.11923 1.73724 -1.99629 -0.02336 -0.17776 -1.36221 0.4766 0 0 0 0 0 0.18067 0.02806 0.93818 0 -0.74937 0 0.73287 -0.31231 1.54196 -3.18391
PRO_116 -6.4579 1.35602 1.99789 -0.12356 0.0099 0.0911 1.02749 -1.13703 -0.00227 -0.00658 -1.06413 0.20559 0 0 -0.35879 0 0 -0.1097 0.07429 0.13429 0 -0.91588 0 -2.4119 -0.43087 1.40487 -6.71717
THR_117 -5.0644 0.54266 3.5264 -0.17952 0.07877 0.06248 2.09091 -2.18923 -0.00331 -0.01927 -1.7433 -0.21446 0 0 0 0 0 0.00393 0.06698 0.0832 0 0.02829 2.33787 -1.0874 -0.32978 0.80564 -1.20355
LYS_118 -6.55812 0.84514 6.44746 -0.42692 0.06822 0.24222 3.1671 -3.00209 -0.04541 -0.22888 -2.95901 -0.13202 0 0 0 -0.86986 0 0.05505 0.42868 2.21975 0 0.0101 0 -1.5107 -0.16233 0.8083 -1.60329
LYS_119 -5.65644 0.77406 4.12328 -0.40755 0.05067 0.23523 1.51207 -1.78074 -0.00295 -0.00821 -1.2778 0.09192 0 0 -0.62816 0 0 -0.09008 0.19189 1.35668 0 -0.01107 0 -1.5107 -0.27505 0.89669 -2.41626
ALA_120 -4.38729 0.87489 2.48301 -0.02808 0.00753 0 1.28133 -1.81372 -0.04803 -0.26132 -0.48211 -0.40845 0 0 0 0 0 -0.05141 0 0 0 0.45451 0 1.8394 -0.08985 0.76167 0.13208
GLY_121 -1.64094 0.06325 2.2033 -6e-05 0 0 1.17443 -1.11256 -0 -0 -0.90418 -0.33544 0 0 0 0 0 -0.18925 0 0 0 -1.53063 0 0.83697 -0.17668 0.46532 -1.14645
GLY_122 -3.45003 0.18905 2.62461 -0.00026 0 0 1.16837 -1.52154 -0.05895 -0.26841 -0.92897 -0.18071 0 0 0 0 0 -0.04508 0 0 0 -0.07008 0 0.83697 -0.18055 0.37969 -1.50588
THR_123 -5.21852 0.33404 5.66746 -0.10743 0.07816 0.07996 2.81373 -2.51804 -0.00128 -0.013 -2.02243 -0.84647 0 0 -0.7051 0 0 -0.01923 0.10381 0.12565 0 -0.51532 2.28152 -1.0874 -0.22993 0.18209 -1.61774
THR_124 -5.65664 0.29858 4.1307 -0.19772 0.11791 0.07517 1.97413 -2.30094 -0 -0 -1.42727 -0.54251 0 0 0 0 0 -0.01852 0.05188 0.14743 0 0.05227 2.27984 -1.0874 -0.23232 0.23051 -2.10489
GLU_125 -4.37581 0.22507 5.54333 -0.47336 0.31296 1.49771 1.98097 -2.46615 -0.02859 -0.15346 -2.05327 -2.94655 0 0 0 0 0 0.13833 0.0269 0 3.98009 -0.24071 0 -2.7348 -0.26685 0.23888 -1.79532
MET_126 -6.84232 0.436 5.82171 -0.32833 0.1121 0.02534 2.71287 -2.67072 -0.02859 -0.15346 -1.32366 -0.05201 0 0 -0.7051 0 0 0.02536 0.01484 1.16326 0 -0.03909 0 0.60916 -0.32417 0.35339 -1.19343
LEU_127 -10.1294 2.19432 3.662 -0.48672 0.19471 0.10389 3.05337 -3.11183 -0.00059 -0.00928 -2.27639 0.2358 0 0 0 0 0 0.04704 0.04265 0.50131 0 -0.23947 0 0.18072 -0.17738 0.91544 -5.2998
ALA_128 -6.02256 0.62713 4.45168 -0.02153 0 0 2.75807 -2.87333 -0 -0 -2.30915 -0.36815 0 0 0 0 0 0.01575 0 0 0 -0.22032 0 1.8394 -0.30246 0.85724 -1.56824
LYS_129 -4.93752 0.30508 5.50147 -0.30145 0.0268 0.13326 2.23106 -2.52225 -0 -0 -1.28999 -0.02607 0 0 0 0 0 0.03158 0.01479 1.73622 0 0.01274 0 -1.5107 -0.39883 0.29278 -0.70102
ALA_130 -6.12917 0.57168 3.36242 -0.02037 0 0 2.59704 -2.70333 -0.00646 -0.03476 -1.88247 -0.34206 0 0 0 0 0 0.01642 0 0 0 -0.16831 0 1.8394 -0.34934 0.31366 -2.93565
LEU_131 -8.63565 1.43739 2.15273 -0.75145 0.30558 0.21706 2.5587 -2.33919 -0.01376 -0.07004 -2.1426 0.30259 0 0 0 0 0 -0.0041 0.24517 2.84326 0 -0.31673 0 0.18072 -0.34223 0.62123 -3.75134
ARG_132 -6.77369 0.45012 6.64411 -0.4731 0.05551 0.2603 3.14394 -2.86064 -0 -0 -2.95456 0.233 0 0 -1.19367 0 0 -0.00277 0.15718 2.04949 0 -0.05538 0 -1.2888 -0.221 0.70727 -2.12269
LYS_133 -4.34347 0.45899 3.72588 -0.52036 0.14167 0.33749 1.77899 -1.78554 -0 -0 -1.53369 -0.02743 0 0 0 0 0 -0.02911 0.00515 1.88293 0 -0.10844 0 -1.5107 -0.31715 0.36169 -1.48309
VAL_134 -6.39586 0.87389 1.36213 -0.28426 0.15993 0.05888 1.89794 -1.90558 -0.01376 -0.07004 -0.50948 0.04517 0 0 0 0 0 -0.08183 0.00232 0.05611 0 -0.42802 0 1.9342 -0.56587 0.97479 -2.88934
PRO_135 -3.21333 0.45279 2.42759 -0.12244 0.0078 0.09037 1.35105 -1.15101 -0 -0 -2.0048 0.21576 0 0 -0.70075 0 0 0.00383 0.03936 0.10378 0 -0.88901 0 -2.4119 -0.51247 1.15504 -5.15833
THR_136 -2.74634 0.24825 1.87857 -0.17675 0.09495 0.06794 0.57245 -1.07625 -0.00746 -0.129 -0.10794 -0.28745 0 0 0 0 0 -0.02529 0.06163 0.02986 0 0.20759 2.37382 -1.0874 -0.11245 0.41925 0.19798
ASP_137 -4.85847 0.44684 5.82913 -0.10298 0.01125 0.30503 2.96046 -2.69575 -0.00966 -0.1281 -3.37056 -1.34186 0 0 -1.04073 -0.23535 0 0.13892 0.00423 0 2.12744 -0.18049 0 -2.3716 0.2452 0.35517 -3.91188
ASN_138 -4.66626 0.40084 4.04809 -0.18122 0.00562 0.28127 2.19671 -2.08831 -0.02404 -0.16426 -3.48104 -0.50526 0 0 -1.72504 0 0 -0.07921 0.00471 0 2.39369 -0.07844 0 -0.93687 0.1242 0.33885 -4.13598
TYR_139 -11.2974 0.77196 4.82571 -0.57549 0.03754 0.28988 3.07044 -3.34216 -0.0107 -0.13097 -3.83701 -0.14199 0 0 -0.70075 0 0 0.1399 0.00111 0 1.86017 -0.40758 0.02355 1.2797 -0.16887 0.49991 -7.81305
ILE_140 -8.01678 0.79111 2.75438 -0.49199 0.38331 0.10786 2.74624 -2.36461 -0.00501 -0.03401 -3.08304 0.00917 0 0 0 0 0 0.01852 0.00256 0.40541 0 -0.63197 0 0.73287 -0.4213 0.79498 -6.30231
THR_141 -7.44669 0.65207 4.26595 -0.17119 0.08598 0.06066 3.47415 -2.75671 -0.00606 -0.03688 -4.56856 -0.93776 0 0 -0.75702 0 0 0.01087 0.03062 0.21428 0 -0.38419 2.29937 -1.0874 0.27087 0.86875 -5.9189
THR_142 -6.51511 1.03264 3.23966 -0.10791 0.08721 0.07061 2.22684 -2.15685 -0 -0 -2.33666 -0.47688 0 0 -0.62198 0 0 -0.00925 0.0014 0.14152 0 -0.64951 2.26172 -1.0874 0.32908 0.69476 -3.87608
TYR_143 -9.06247 1.85559 1.38442 -0.60935 0.03526 0.3012 1.10814 -1.83547 -0.05758 -0.29759 -0.48299 -0.10835 0 0 -0.62836 0 0 0.12234 0.00022 0 2.47399 -0.00821 0.03486 1.2797 0.04768 1.22281 -3.22417
PRO_144 -6.85949 0.7971 1.58194 -0.18901 0.00521 0.13734 1.14095 -1.0268 -0 -0 -0.3382 0.03569 0 0 0 0 0 0.35763 0.00238 0.40473 0 -0.86846 0 -2.4119 0.0412 1.46771 -5.72197
GLY_145 -3.40046 0.4725 2.7843 -6e-05 0 0 1.77205 -1.58417 -0 -0 -2.59859 -0.3792 0 0 -0.93298 0 0 -0.13866 0 0 0 -1.48068 0 0.83697 -0.72341 0.69969 -4.67269
GLN_146 -6.53941 0.71756 5.54515 -0.28593 0.03629 0.24341 2.11985 -2.65601 -0.07498 -0.54187 -1.49509 -0.15305 0 0 -0.62836 0 0 0.05685 0.05204 0 3.79472 -0.03945 0 -0.18838 -0.60793 0.77007 0.12548
GLY_147 -2.85447 0.73462 3.00211 -0.00014 0 0 1.46948 -1.53374 -0.01354 -0.06395 -0.90819 -0.21693 0 0 0 0 0 0.06747 0 0 0 -0.7204 0 0.83697 1.1451 0.66402 1.60841
LEU_148 -4.34155 0.55994 1.7105 -0.49795 0.13047 0.10256 0.5837 -1.33201 -0.01354 -0.06395 0.32278 0.2898 0 0 0 0 0 -0.06547 0.03897 0.45487 0 -0.10389 0 0.18072 0.96451 0.32482 -0.75471
ASN_149 -3.57842 0.374 3.28737 -0.19306 0.01467 0.32068 1.02683 -1.45064 -0.00295 -0.00821 -0.73646 -0.93686 0 0 0 0 0 -0.02601 0.14175 0 1.69416 -0.61401 0 -0.93687 -0.40985 0.38759 -1.64629
GLY_150 -3.09242 0.41069 2.90216 -0.00031 0 0 1.51066 -1.54283 -0.00252 -0.04472 -1.88565 -0.17028 0 0 0 0 0 -0.07589 0 0 0 -1.18769 0 0.83697 0.20028 0.25681 -1.88473
TYR_151 -11.1728 1.55801 5.75087 -0.62208 0.11613 0.31329 3.32274 -3.61568 -0.01979 -0.19467 -2.49006 -0.05104 0 0 -0.35879 0 0 0.10613 0.0093 0 2.04434 -0.31709 0.02736 1.2797 0.29845 0.53877 -3.47686
THR_152 -6.20815 0.45801 7.0747 -0.11347 0.08362 0.07303 3.381 -3.23031 -0.02351 -0.11034 -3.32791 -0.5917 0 0 -1.60958 0 0 -0.02963 0.03679 0.05576 0 -0.46984 2.28791 -1.0874 -0.27183 0.61099 -3.01185
VAL_153 -8.33196 0.70994 3.94408 -0.31342 0.22615 0.07102 2.28868 -3.0168 -0 -2e-05 -1.91146 -0.1036 0 0 0 0 0 -0.0471 0.02406 0.06752 0 -0.2521 0 1.9342 -0.28047 0.26961 -4.72167
GLU_154 -5.15443 0.16671 6.67276 -0.47938 0.34448 1.51473 2.73807 -2.88519 -0.06801 -0.42175 -3.63367 -2.8833 0 0 0 -0.76062 0 0.0269 0.02586 0 3.95049 -0.24441 0 -2.7348 -0.26837 0.24029 -3.85363
GLU_155 -7.16949 0.51232 8.93313 -0.18565 0.02874 0.25202 4.87156 -3.80799 -0.02816 -0.18748 -5.07908 -0.51439 0 0 -1.60958 -0.86986 0 0.00652 0.05511 0 3.36042 -0.14983 0 -2.7348 -0.39388 0.44705 -4.26331
ALA_156 -6.42423 0.60809 3.98169 -0.02112 0 0 2.59077 -2.71387 -0 -0 -2.39856 -0.35433 0 0 0 0 0 0.15123 0 0 0 -0.16524 0 1.8394 -0.37109 0.55038 -2.72687
LYS_157 -7.31572 0.71631 6.32124 -0.41901 0.09398 0.14127 2.79197 -2.96452 -0.00205 -0.00664 -2.3342 0.04927 0 0 0 0 0 -0.00758 0.13391 2.66438 0 0.00525 0 -1.5107 -0.39576 0.4369 -1.60169
THR_158 -5.65435 0.28985 5.66815 -0.20417 0.13211 0.07316 2.77438 -2.74748 -0 -0 -3.01274 -0.06079 0 0 0 0 0 -0.01108 2e-05 0.09051 0 0.03296 2.29315 -1.0874 -0.18686 0.31513 -1.29547
VAL_159 -9.00553 1.68934 3.48576 -0.32868 0.30218 0.07342 2.66239 -2.91672 -0 -0 -1.72368 0.03947 0 0 0 0 0 -0.0254 0.05228 0.04224 0 -0.24156 0 1.9342 0.06106 0.76919 -3.13005
LEU_160 -10.2452 1.61262 2.44632 -0.48675 0.39582 0.11863 2.43729 -2.46878 -0 -0 -1.51818 0.21745 0 0 0 0 0 0.06164 0.04383 0.30992 0 -0.30563 0 0.18072 -0.12491 1.58164 -5.74355
LYS_161 -5.93815 0.34088 6.045 -0.32618 0.03365 0.15954 2.21846 -2.52429 -0.02162 -0.14712 -1.91859 0.00844 0 0 0 0 0 -0.08085 0.29282 1.74344 0 -0.06961 0 -1.5107 -0.47589 1.17216 -0.99862
LYS_162 -4.68392 0.2264 4.75197 -0.32464 0.05867 0.18303 2.39221 -2.16404 -0 -0 -2.64043 -0.17203 0 0 -1.19367 0 0 -0.07852 0.13079 1.69404 0 -0.02422 0 -1.5107 -0.47568 0.50502 -3.32571
CYS_163 -7.01765 1.47336 4.21783 -0.04992 0 0.01333 1.98269 -1.98652 -0.02162 -0.14712 -1.2909 -0.0761 0 0 0 0 0 0.13694 0.015 0.39147 0 0.21841 0 3.6196 -0.0983 0.71097 2.09148
LYS_164 -3.84345 0.16404 3.85642 -0.29225 0.02727 0.13374 1.31829 -1.51792 -0 -0 -1.00228 -0.14042 0 0 -0.6929 0 0 -0.02584 0.02707 1.97978 0 -0.15131 0 -1.5107 0.0528 0.57238 -1.04529
SER_165 -5.46855 0.54323 4.61666 -0.02343 0 0.01988 1.90205 -2.2835 -0.00746 -0.129 -0.79426 -0.01422 0 0 -0.29909 0 0 0.00031 0.1055 0.98169 0 -0.3204 0.68624 -0.77834 -0.30582 0.23263 -1.33587
ALA_166 -4.58524 0.39364 2.9854 -0.02328 0 0 2.46617 -2.0184 -0.01822 -0.08724 -2.17545 -0.29993 0 0 0 0 0 0.27718 0 0 0 0.13955 0 1.8394 -0.13032 0.27223 -0.96451
PHE_167 -10.9373 1.015 2.828 -0.66812 0.06772 0.4082 2.93116 -2.77949 -0 -0 -3.38946 0.31775 0 0 0 0 0 0.48505 0.30516 0 1.98526 -0.27133 0 1.0402 -0.00144 1.15037 -5.51329
TYR_168 -8.78481 0.6924 2.88443 -0.67887 0.0565 0.38797 2.35801 -2.41559 -0.03271 -0.13468 -2.68734 -0.25033 0 0 0 0 0 0.39019 0.04841 0 2.35933 -0.10329 0.0023 1.2797 0.05229 1.55677 -3.01932
ILE_169 -10.4058 1.97044 2.36387 -0.51709 0.67336 0.11034 2.43002 -2.68452 -0 -0 -2.97936 0.041 0 0 0 0 0 -0.04819 0.35891 0.362 0 -0.7802 0 0.73287 -0.01655 1.19336 -7.19549
LEU_170 -8.04329 1.0852 2.0308 -0.50753 0.41365 0.10709 2.21167 -2.1486 -0.03327 -0.14639 -2.30824 0.24107 0 0 0 0 0 -0.00777 0.0416 2.67631 0 -0.24205 0 0.18072 -0.50876 1.36629 -3.59149
PRO_171 -3.62337 0.41835 2.8972 -0.11766 0.00106 0.08814 0.92033 -1.14665 -0.0211 -0.14601 -0.38881 0.25929 0 0 0 0 0 -0.07007 0.03832 0.13187 0 -1.13016 0 -2.4119 -0.6171 0.93669 -3.98158
SER_172 -4.08657 0.17643 4.11376 -0.03726 0.00014 0.07105 2.08906 -1.80455 -0.01053 -0.14885 -2.40171 -0.34492 0 0 -0.57453 -0.32416 0 -0.00546 2e-05 0.27154 0 -0.30275 1.72658 -0.77834 -0.6666 0.48081 -2.55682
ILE_173 -5.03468 0.19868 4.68952 -0.54496 0.48343 0.11406 2.25908 -2.17083 -4e-05 -0.00111 -3.92377 -0.01619 0 0 -1.02809 0 0 -0.09624 0.0375 1.55027 0 -0.0716 0 0.73287 -0.61158 0.49742 -2.93627
ILE_174 -5.67599 1.14159 1.80084 -0.46308 0.29066 0.0998 1.20674 -1.56888 -0 -0 -0.74086 0.05065 0 0 0 0 0 -0.03746 0.20413 0.44648 0 -0.61483 0 0.73287 -0.55542 0.75236 -2.93041
SER_175 -3.35296 0.17654 3.40511 -0.02545 0 0.05768 1.21906 -1.44815 -0.01732 -0.09938 -1.07234 -0.6145 0 0 0 -0.78539 0 -0.0241 0.00063 0.16985 0 -0.46271 0.64246 -0.77834 -0.52951 0.83034 -2.70848
ASN_176 -5.46848 0.43468 6.422 -0.22571 0.0086 0.33115 3.74659 -2.84804 -0.00015 -0.00163 -3.72766 -0.45496 0 0 -2.34175 0 0 -0.01578 0.00436 0 3.03933 0.29599 0 -0.93687 -0.33195 0.52356 -1.54672
GLU_177 -4.20286 0.29305 5.02376 -0.45191 0.19709 1.40488 1.92893 -2.25944 -0.04234 -0.26974 -1.09494 -2.9856 0 0 0 0 0 0.04497 0.0073 0 3.82382 -0.2917 0 -2.7348 -0.32048 0.31062 -1.61939
LYS_178 -4.23799 0.27862 4.36004 -0.3084 0.03023 0.14305 1.83867 -1.99204 -0.02304 -0.15001 -1.15409 -0.02797 0 0 -1.21767 0 0 -0.06602 0.01072 1.74478 0 -0.05654 0 -1.5107 -0.53086 0.17681 -2.69244
GLN_179 -7.23621 0.67915 6.57435 -0.23694 0.03694 0.18632 3.60289 -3.16729 -0 -0 -3.22607 -0.47299 0 0 -1.12408 0 0 0.05614 0.03894 0 3.09656 -0.1081 0 -0.18838 -0.34161 0.39452 -1.43588
GLU_180 -7.35649 0.41242 9.12845 -0.2096 0.02792 0.28526 3.09385 -3.78531 -0.04591 -0.29657 -2.30879 -0.6031 0 0 0 -0.45565 0 0.09539 0.00149 0 3.01809 -0.24887 0 -2.7348 -0.35625 0.60039 -1.73808
ILE_181 -4.73819 0.5463 4.77939 -0.49632 0.35127 0.09851 2.47576 -2.44839 -0.00015 -0.00163 -1.48797 0.07551 0 0 0 0 0 -0.05465 0.0415 0.47825 0 -0.47257 0 0.73287 -0.24214 0.50114 0.13849
LEU_182 -7.25073 0.73644 3.29278 -0.4935 0.24119 0.1195 2.74559 -2.4607 -0 -0 -1.29544 0.23354 0 0 0 0 0 -0.04893 0.00248 0.27687 0 -0.28326 0 0.18072 -0.1299 0.40242 -3.73092
GLY_183 -3.31839 0.36665 3.36347 -4e-05 0 0 1.47506 -1.86412 -0 -0 -2.46899 -0.41213 0 0 0 0 0 -0.21087 0 0 0 0.38581 0 0.83697 -0.0007 0.41735 -1.42992
THR_184 -3.38189 0.36792 2.74722 -0.13097 0.05406 0.08589 1.44713 -1.60905 -0.01703 -0.10832 -0.99711 -0.92279 0 0 0 0 0 0.01666 0.0333 0.02838 0 -0.42899 2.31031 -1.0874 0.02058 0.32188 -1.25022
VAL_185 -4.35706 0.60086 2.7066 -0.27183 0.18195 0.05545 2.0618 -1.82341 -0 -0 -0.97984 -0.23294 0 0 0 0 0 0.17344 0.00049 0.31155 0 -0.78631 0 1.9342 -0.38308 0.32561 -0.48254
SER_186 -1.56987 0.18527 0.868 -0.0295 0 0.06919 0.25923 -0.6113 -0.00769 -0.02975 -0.29525 -0.44056 0 0 0 0 0 -0.00483 0.00381 0.35851 0 -0.23172 0.60022 -0.77834 -0.34881 0.36804 -1.63534
TRP_187 -7.30072 1.16861 1.37899 -1.18022 0.07818 1.04699 0.95019 -1.57163 -0 -0 -0.90423 -0.39466 0 0 0 0 0 0.40568 0.04925 0 1.79622 -0.31527 0 1.6906 0.09139 0.58099 -2.42963
ASN_188 -5.34552 0.37396 6.13349 -0.20325 0.00341 0.28329 2.90047 -2.72834 -0.01605 -0.0943 -3.30627 -0.50355 0 0 -1.78666 0 0 -0.00405 4e-05 0 3.72138 0.03847 0 -0.93687 0.22835 0.71685 -0.52517
LEU_189 -6.64225 0.83559 2.74151 -0.93421 0.76455 0.44222 1.72356 -2.08551 -0.00208 -0.0141 -1.12915 -0.00114 0 0 0 0 0 0.03617 0.03249 2.10221 0 -0.21734 0 0.18072 -0.0376 0.70977 -1.4946
ARG_190 -4.67949 0.19922 4.17473 -0.80605 0.11761 0.54811 1.86627 -2.17141 -0 -0 -1.52105 0.35076 0 0 -1.10367 0 0 -0.04311 0.00424 1.4558 0 -0.14821 0 -1.2888 -0.28296 0.48122 -2.84677
GLU_191 -5.02556 0.2618 5.94777 -0.21653 0.04863 0.32685 2.85099 -2.69473 -0.01605 -0.0943 -2.72887 -0.58428 0 0 -0.683 0 0 0.0035 0.11907 0 3.12755 -0.13453 0 -2.7348 -0.37303 0.18158 -2.41795
MET_192 -8.75436 0.95122 4.86219 -0.85432 0.26981 0.48189 2.42258 -2.66895 -0 -0 -2.3748 -0.09901 0 0 0 0 0 0.02282 0.16002 1.89032 0 -0.0513 0 0.60916 -0.19918 0.32202 -3.00988
LEU_193 -7.5892 0.52066 4.1589 -0.61295 0.14499 0.18863 2.64631 -2.78145 -0 -0 -2.03957 0.07548 0 0 0 0 0 0.1123 0.01375 0.8341 0 -0.21622 0 0.18072 -0.09544 0.53809 -3.9209
ALA_194 -4.52759 0.23127 5.1316 -0.02194 0 0 2.54189 -2.68392 -0.02271 -0.17415 -1.91024 -0.34639 0 0 0 0 0 0.02107 0 0 0 -0.24813 0 1.8394 -0.25548 0.43866 0.01333
HIS_D_195 -7.34649 0.39155 7.72753 -0.70349 0.01629 0.73413 4.09179 -3.68698 -0.03223 -0.23841 -4.69149 -0.31335 0 0 0 -1.00232 0 -0.0061 0.03887 0 1.56058 -0.20971 0 -0.45461 -0.15363 0.24797 -4.03007
ALA_196 -6.45096 0.52385 5.21334 -0.02204 0 0 3.16452 -3.21297 -0 -0 -2.78047 -0.37055 0 0 0 0 0 0.0579 0 0 0 -0.32177 0 1.8394 -0.18854 0.44161 -2.10669
GLU_197 -4.96561 0.28616 7.62229 -0.21401 0.03549 0.30637 3.81656 -3.25381 -0.02063 -0.16005 -4.9424 -0.60069 0 0 0 -0.78806 0 -0.03127 0.0123 0 3.0959 -0.13503 0 -2.7348 -0.40701 0.53213 -2.54616
GLU_198 -3.82124 0.16489 4.73345 -0.2229 0.0484 0.33272 1.59354 -2.16719 -0.03223 -0.23841 -1.21087 -0.62412 0 0 0 0 0 -0.0541 0.14454 0 3.00572 -0.29722 0 -2.7348 -0.46821 0.43753 -1.41048
THR_199 -5.13803 0.34511 5.64496 -0.13719 0.06402 0.07683 2.26651 -2.52261 -0 -0 -2.19123 -0.0646 0 0 0 0 0 -0.06167 0.00538 0.01246 0 -0.29113 4.1362 -1.0874 -0.52099 0.39056 0.92719
ARG_200 -2.92037 0.11127 4.03524 -0.92955 0.23956 0.71947 1.68778 -1.80399 -0 -0 -2.07901 0.25792 0 0 0 0 0 -0.09029 0.05015 1.97398 0 -0.17677 0 -1.2888 -0.32077 0.37077 -0.1634
LYS_201 -5.72336 0.45218 4.98544 -0.28906 0.03406 0.13215 2.28507 -2.27416 -0.00684 -0.02144 -2.51881 -0.05265 0 0 0 -1.00232 0 -0.00992 0.13053 1.92162 0 -0.0764 0 -1.5107 -0.15356 0.31927 -3.37888
LEU_202 -1.69401 0.11351 0.98364 -0.48329 0.21229 0.11262 0.0687 -0.54317 -0 -0 0.06427 0.01582 0 0 0 0 0 -0.06231 0.04506 1.03443 0 -0.28653 0 0.18072 0.02399 0.18735 -0.0269
MET_203 -4.52702 0.6635 1.11337 -0.34292 0.09282 0.17402 0.06506 -0.74895 -0.00684 -0.02144 0.10358 -0.34483 0 0 0 0 0 -0.00578 0.05268 2.73646 0 0.03908 0 0.60916 0.6422 0.63577 0.9299
PRO_204 -1.98507 0.33752 1.44065 -0.19741 0.004 0.14149 0.26714 -0.57984 -0 -0 0.00442 0.03346 0 0 0 0 0 0.00365 0.00587 0.37835 0 -0.88204 0 -2.4119 0.40729 0.71682 -2.31559
VAL_205 -3.88948 0.42532 -0.02416 -0.39307 0.46049 0.0978 0.20505 -0.95494 -0 -0 -0.13346 -0.11156 0 0 0 0 0 0.09257 0.05163 0.9113 0 -0.75997 0 1.9342 -0.36695 0.36075 -2.09448
CYS_206 -7.26565 0.70543 3.66505 -0.07286 0.0108 0.06061 1.82457 -1.93146 -0 -0 -0.7214 -0.48568 0 0 0 0 0 -0.07385 0.01562 0.27984 0 0.12129 0 3.6196 -0.01989 0.54741 0.27943
VAL_207 -3.09098 0.21577 1.1535 -0.2913 0.16285 0.0519 0.50311 -1.09555 -0 -0 0.09746 0.25715 0 0 0 0 0 -0.03737 0.00026 0.40442 0 0.48868 0 1.9342 0.08714 0.44429 1.28552
GLU_208 -4.26538 0.59921 3.02475 -0.23678 0.04223 0.38078 0.59718 -1.58174 -0.02531 -0.22168 -0.79927 -0.54588 0 0 0 0 0 -0.05929 0.03406 0 3.56589 -0.09908 0 -2.7348 -0.35373 0.26245 -2.41638
THR_209 -6.03747 0.67729 5.53334 -0.1789 0.08652 0.07271 3.42385 -2.73924 -0.00781 -0.05849 -2.60363 0.26652 0 0 -0.62816 0 0 -0.07127 0.00063 0.22802 0 0.17441 2.2698 -1.0874 -0.04572 0.43734 -0.28767
LYS_210 -2.60266 0.25138 2.91351 -0.30838 0.02916 0.14085 1.41007 -1.46779 -0.0059 -0.01794 -1.29788 -0.00728 0 0 0 0 0 -0.05815 0.00099 1.69015 0 -0.06377 0 -1.5107 -0.03648 0.34119 -0.59965
ALA_211 -3.18223 0.2079 2.69547 -0.0236 0 0 1.36966 -1.60574 -0 -0 -1.48137 -0.36144 0 0 0 0 0 -0.06596 0 0 0 -0.29191 0 1.8394 -0.62619 0.2029 -1.32309
ILE_212 -7.55835 0.63297 3.9667 -0.64722 0.39845 0.14074 2.76509 -2.55552 -0.00753 -0.05184 -1.39675 0.21009 0 0 0 0 0 -0.02789 0.0351 0.67817 0 -0.46636 0 0.73287 -0.35259 0.45567 -3.0482
VAL_213 -6.36301 0.45489 4.41253 -0.30437 0.22192 0.06892 2.25473 -2.81859 -0 -0 -1.91368 -0.05103 0 0 0 0 0 -0.0551 0.01063 0.03197 0 -0.30974 0 1.9342 0.00924 0.41001 -2.00649
SER_214 -4.71741 0.39826 5.91756 -0.02848 0 0.06518 2.55853 -2.69704 -0.01366 -0.09041 -3.05936 -0.58494 0 0 0 0 0 -0.0183 0.012 0.65416 0 0.34184 0.6012 -0.77834 0.14875 0.3352 -0.95524
THR_215 -5.17203 0.40843 4.84899 -0.20749 0.15309 0.07632 2.3136 -2.46289 -0.00083 -0.00733 -2.65923 -0.12254 0 0 0 0 0 -0.02762 0.02199 0.09048 0 -0.01015 2.24927 -1.0874 0.17603 0.42778 -0.99153
ILE_216 -7.87647 0.73476 3.19507 -0.50605 0.45219 0.09953 2.33711 -2.58671 -0 -0 -1.81532 0.05925 0 0 0 0 0 -0.06271 0.02878 0.46843 0 -0.46464 0 0.73287 0.09755 0.3667 -4.73968
GLN_217 -6.03754 0.30756 6.12179 -0.2744 0.03692 0.20991 2.55942 -2.93372 -0.01138 -0.06411 -2.6701 -0.50204 0 0 0 0 0 -0.02159 0.00382 0 2.85778 -0.08292 0 -0.18838 -0.03984 0.31755 -0.41128
ARG_218 -7.06877 0.5234 6.89993 -0.45606 0.04499 0.22823 3.13553 -3.20347 -0 -0 -3.19341 0.34213 0 0 0 0 0 0.03043 0.15477 2.05919 0 -0.10792 0 -1.2888 -0.32749 0.37913 -1.84819
LYS_219 -4.70194 0.26655 5.96727 -0.47159 0.07919 0.33732 2.90685 -2.59263 -0.00586 -0.03192 -3.89457 0.19124 0 0 0 -0.78806 0 0.00661 0.08989 2.27359 0 0.07727 0 -1.5107 -0.22289 0.3724 -1.65196
TYR_220 -4.9801 0.35268 2.98526 -0.55052 0.26528 0.25734 1.86667 -1.86876 -0.00083 -0.00733 -0.6714 -0.34536 0 0 0 0 0 -0.05906 0.0395 0 3.24736 0.18386 0.00255 1.2797 -0.15078 0.38066 2.22672
LYS_221 -4.51265 0.26676 4.30292 -0.3289 0.04857 0.18637 1.33588 -1.90258 -0.00386 -0.01227 -1.34693 -0.14092 0 0 0 0 0 -0.07691 0.05894 1.7492 0 -0.06782 0 -1.5107 -0.40898 0.49532 -1.86857
GLY_222 -1.9785 0.06952 2.67845 -4e-05 0 0 1.10296 -1.25172 -0.00256 -0.04397 -1.1366 -0.38985 0 0 0 0 0 -0.16465 0 0 0 -1.1253 0 0.83697 -0.62653 0.39747 -1.63436
ILE_223 -4.91814 0.46959 2.84401 -0.48086 0.3678 0.10633 1.03972 -1.42397 -0 -0 -1.22141 0.08008 0 0 0 0 0 -0.07038 0.0182 0.46691 0 -0.56893 0 0.73287 -0.6582 0.33539 -2.88099
LYS:CtermProteinFull_224 -1.05999 0.11288 0.92564 -0.56573 0.11926 0.55481 0.11344 -0.41658 -0.00256 -0.04397 -0.32957 -0.68901 0 0 0 0 0 0 0.02038 1.83522 0 0 0 -1.5107 -0.29379 0.31947 -0.9108
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15810 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 125.529 tmscore: 0.26449 2w2gA_201 prob: 100 ident: 48.86
ATOM      1  N   VAL A   1      21.326  -5.404 -24.907  1.00  9.880          N  
ATOM      2  CA  VAL A   1      20.288  -6.352 -24.519  1.00  9.420          C  
ATOM      3  C   VAL A   1      20.777  -7.292 -23.425  1.00  8.400          C  
ATOM      4  O   VAL A   1      20.036  -8.163 -22.997  1.00  8.060          O  
ATOM      5  CB  VAL A   1      19.796  -7.195 -25.737  1.00 13.370          C  
ATOM      6  CG1 VAL A   1      20.811  -8.324 -26.096  1.00 13.370          C  
ATOM      7  CG2 VAL A   1      18.380  -7.802 -25.450  1.00 13.370          C  
ATOM      8 1H   VAL A   1      20.947  -4.731 -25.559  1.00 11.860          H  
ATOM      9 2H   VAL A   1      21.638  -4.926 -24.074  1.00 11.860          H  
ATOM     10 3H   VAL A   1      22.102  -5.888 -25.335  1.00 11.860          H  
ATOM     11  HA  VAL A   1      19.438  -5.787 -24.132  1.00 11.300          H  
ATOM     12  HB  VAL A   1      19.728  -6.534 -26.602  1.00 16.050          H  
ATOM     13 1HG1 VAL A   1      20.445  -8.867 -26.970  1.00 16.050          H  
ATOM     14 2HG1 VAL A   1      21.783  -7.895 -26.326  1.00 16.050          H  
ATOM     15 3HG1 VAL A   1      20.914  -9.029 -25.270  1.00 16.050          H  
ATOM     16 1HG2 VAL A   1      18.045  -8.349 -26.329  1.00 16.050          H  
ATOM     17 2HG2 VAL A   1      18.392  -8.480 -24.617  1.00 16.050          H  
ATOM     18 3HG2 VAL A   1      17.676  -6.999 -25.240  1.00 16.050          H  
ATOM     19  N   SER A   2      22.010  -7.142 -22.937  1.00  7.980          N  
ATOM     20  CA  SER A   2      22.487  -8.115 -21.950  1.00  7.140          C  
ATOM     21  C   SER A   2      21.646  -8.184 -20.672  1.00  6.350          C  
ATOM     22  O   SER A   2      21.579  -9.239 -20.038  1.00  5.740          O  
ATOM     23  CB  SER A   2      23.919  -7.792 -21.588  1.00 10.330          C  
ATOM     24  OG  SER A   2      23.996  -6.556 -20.927  1.00 10.330          O  
ATOM     25  H   SER A   2      22.643  -6.414 -23.228  1.00  9.580          H  
ATOM     26  HA  SER A   2      22.462  -9.103 -22.418  1.00  8.570          H  
ATOM     27 1HB  SER A   2      24.314  -8.576 -20.943  1.00 12.400          H  
ATOM     28 2HB  SER A   2      24.529  -7.768 -22.488  1.00 12.400          H  
ATOM     29  HG  SER A   2      24.930  -6.424 -20.720  1.00 12.400          H  
ATOM     30  N   SER A   3      20.963  -7.088 -20.322  1.00  6.570          N  
ATOM     31  CA  SER A   3      20.088  -7.062 -19.160  1.00  6.110          C  
ATOM     32  C   SER A   3      18.759  -7.743 -19.489  1.00  5.930          C  
ATOM     33  O   SER A   3      18.360  -8.718 -18.841  1.00  5.700          O  
ATOM     34  CB  SER A   3      19.814  -5.629 -18.782  1.00  8.740          C  
ATOM     35  OG  SER A   3      19.091  -4.989 -19.807  1.00  8.740          O  
ATOM     36  H   SER A   3      21.098  -6.238 -20.846  1.00  7.880          H  
ATOM     37  HA  SER A   3      20.571  -7.588 -18.336  1.00  7.330          H  
ATOM     38 1HB  SER A   3      19.260  -5.596 -17.858  1.00 10.490          H  
ATOM     39 2HB  SER A   3      20.755  -5.109 -18.616  1.00 10.490          H  
ATOM     40  HG  SER A   3      18.842  -4.125 -19.449  1.00 10.490          H  
ATOM     41  N   PHE A   4      18.124  -7.248 -20.553  1.00  6.280          N  
ATOM     42  CA  PHE A   4      16.815  -7.704 -21.021  1.00  6.360          C  
ATOM     43  C   PHE A   4      16.790  -9.124 -21.520  1.00  5.790          C  
ATOM     44  O   PHE A   4      15.767  -9.792 -21.428  1.00  5.600          O  
ATOM     45  CB  PHE A   4      16.288  -6.800 -22.119  1.00  8.870          C  
ATOM     46  CG  PHE A   4      15.729  -5.588 -21.577  1.00  8.870          C  
ATOM     47  CD1 PHE A   4      16.453  -4.423 -21.546  1.00  8.870          C  
ATOM     48  CD2 PHE A   4      14.445  -5.606 -21.062  1.00  8.870          C  
ATOM     49  CE1 PHE A   4      15.908  -3.302 -21.003  1.00  8.870          C  
ATOM     50  CE2 PHE A   4      13.910  -4.489 -20.527  1.00  8.870          C  
ATOM     51  CZ  PHE A   4      14.634  -3.347 -20.494  1.00  8.870          C  
ATOM     52  H   PHE A   4      18.554  -6.436 -20.977  1.00  7.540          H  
ATOM     53  HA  PHE A   4      16.128  -7.635 -20.178  1.00  7.630          H  
ATOM     54 1HB  PHE A   4      17.097  -6.540 -22.798  1.00 10.650          H  
ATOM     55 2HB  PHE A   4      15.517  -7.314 -22.692  1.00 10.650          H  
ATOM     56  HD1 PHE A   4      17.466  -4.400 -21.947  1.00 10.650          H  
ATOM     57  HD2 PHE A   4      13.854  -6.534 -21.087  1.00 10.650          H  
ATOM     58  HE1 PHE A   4      16.482  -2.384 -20.966  1.00 10.650          H  
ATOM     59  HE2 PHE A   4      12.892  -4.493 -20.111  1.00 10.650          H  
ATOM     60  HZ  PHE A   4      14.184  -2.474 -20.042  1.00 10.650          H  
ATOM     61  N   LEU A   5      17.913  -9.623 -21.986  1.00  5.760          N  
ATOM     62  CA  LEU A   5      18.011 -10.974 -22.485  1.00  5.650          C  
ATOM     63  C   LEU A   5      17.488 -11.996 -21.470  1.00  4.950          C  
ATOM     64  O   LEU A   5      16.931 -13.022 -21.863  1.00  5.000          O  
ATOM     65  CB  LEU A   5      19.483 -11.258 -22.827  1.00  7.950          C  
ATOM     66  CG  LEU A   5      19.856 -12.600 -23.464  1.00  7.950          C  
ATOM     67  CD1 LEU A   5      19.163 -12.753 -24.826  1.00  7.950          C  
ATOM     68  CD2 LEU A   5      21.374 -12.631 -23.619  1.00  7.950          C  
ATOM     69  H   LEU A   5      18.732  -9.029 -22.091  1.00  6.910          H  
ATOM     70  HA  LEU A   5      17.407 -11.035 -23.385  1.00  6.780          H  
ATOM     71 1HB  LEU A   5      19.804 -10.501 -23.522  1.00  9.540          H  
ATOM     72 2HB  LEU A   5      20.072 -11.140 -21.914  1.00  9.540          H  
ATOM     73  HG  LEU A   5      19.534 -13.424 -22.822  1.00  9.540          H  
ATOM     74 1HD1 LEU A   5      19.450 -13.705 -25.271  1.00  9.540          H  
ATOM     75 2HD1 LEU A   5      18.084 -12.734 -24.700  1.00  9.540          H  
ATOM     76 3HD1 LEU A   5      19.468 -11.938 -25.484  1.00  9.540          H  
ATOM     77 1HD2 LEU A   5      21.678 -13.579 -24.067  1.00  9.540          H  
ATOM     78 2HD2 LEU A   5      21.695 -11.806 -24.260  1.00  9.540          H  
ATOM     79 3HD2 LEU A   5      21.837 -12.528 -22.636  1.00  9.540          H  
ATOM     80  N   GLU A   6      17.691 -11.759 -20.163  1.00  4.460          N  
ATOM     81  CA  GLU A   6      17.241 -12.706 -19.148  1.00  4.010          C  
ATOM     82  C   GLU A   6      15.895 -12.311 -18.524  1.00  3.970          C  
ATOM     83  O   GLU A   6      15.396 -12.979 -17.606  1.00  3.840          O  
ATOM     84  CB  GLU A   6      18.304 -12.851 -18.054  1.00  5.790          C  
ATOM     85  CG  GLU A   6      19.630 -13.457 -18.533  1.00  5.790          C  
ATOM     86  CD  GLU A   6      20.668 -13.567 -17.434  1.00  5.790          C  
ATOM     87  OE1 GLU A   6      20.408 -13.110 -16.345  1.00  5.790          O  
ATOM     88  OE2 GLU A   6      21.717 -14.113 -17.689  1.00  5.790          O  
ATOM     89  H   GLU A   6      18.139 -10.889 -19.843  1.00  5.350          H  
ATOM     90  HA  GLU A   6      17.114 -13.678 -19.623  1.00  4.810          H  
ATOM     91 1HB  GLU A   6      18.521 -11.866 -17.635  1.00  6.950          H  
ATOM     92 2HB  GLU A   6      17.919 -13.474 -17.248  1.00  6.950          H  
ATOM     93 1HG  GLU A   6      19.435 -14.449 -18.938  1.00  6.950          H  
ATOM     94 2HG  GLU A   6      20.025 -12.839 -19.340  1.00  6.950          H  
ATOM     95  N   MET A   7      15.290 -11.221 -18.990  1.00  4.270          N  
ATOM     96  CA  MET A   7      14.067 -10.736 -18.375  1.00  4.430          C  
ATOM     97  C   MET A   7      12.861 -11.466 -18.927  1.00  4.510          C  
ATOM     98  O   MET A   7      12.071 -10.925 -19.700  1.00  4.440          O  
ATOM     99  CB  MET A   7      13.903  -9.236 -18.593  1.00  6.140          C  
ATOM    100  CG  MET A   7      12.719  -8.622 -17.839  1.00  6.140          C  
ATOM    101  SD  MET A   7      12.564  -6.883 -18.110  1.00  6.140          S  
ATOM    102  CE  MET A   7      11.101  -6.479 -17.172  1.00  6.140          C  
ATOM    103  H   MET A   7      15.668 -10.731 -19.801  1.00  5.120          H  
ATOM    104  HA  MET A   7      14.115 -10.931 -17.305  1.00  5.320          H  
ATOM    105 1HB  MET A   7      14.811  -8.725 -18.286  1.00  7.370          H  
ATOM    106 2HB  MET A   7      13.768  -9.036 -19.661  1.00  7.370          H  
ATOM    107 1HG  MET A   7      11.798  -9.086 -18.121  1.00  7.370          H  
ATOM    108 2HG  MET A   7      12.857  -8.786 -16.771  1.00  7.370          H  
ATOM    109 1HE  MET A   7      10.889  -5.413 -17.275  1.00  7.370          H  
ATOM    110 2HE  MET A   7      10.261  -7.052 -17.547  1.00  7.370          H  
ATOM    111 3HE  MET A   7      11.262  -6.717 -16.121  1.00  7.370          H  
ATOM    112  N   LYS A   8      12.676 -12.693 -18.480  1.00  4.750          N  
ATOM    113  CA  LYS A   8      11.576 -13.513 -18.982  1.00  5.020          C  
ATOM    114  C   LYS A   8      10.232 -12.830 -18.720  1.00  4.630          C  
ATOM    115  O   LYS A   8       9.322 -12.858 -19.561  1.00  4.770          O  
ATOM    116  CB  LYS A   8      11.611 -14.896 -18.334  1.00  6.920          C  
ATOM    117  CG  LYS A   8      12.779 -15.769 -18.797  1.00  6.920          C  
ATOM    118  CD  LYS A   8      12.782 -17.127 -18.092  1.00  6.920          C  
ATOM    119  CE  LYS A   8      13.961 -17.987 -18.543  1.00  6.920          C  
ATOM    120  NZ  LYS A   8      14.006 -19.297 -17.829  1.00  6.920          N  
ATOM    121  H   LYS A   8      13.398 -13.051 -17.847  1.00  5.700          H  
ATOM    122  HA  LYS A   8      11.692 -13.628 -20.061  1.00  6.020          H  
ATOM    123 1HB  LYS A   8      11.679 -14.788 -17.252  1.00  8.300          H  
ATOM    124 2HB  LYS A   8      10.683 -15.423 -18.555  1.00  8.300          H  
ATOM    125 1HG  LYS A   8      12.700 -15.927 -19.873  1.00  8.300          H  
ATOM    126 2HG  LYS A   8      13.720 -15.254 -18.594  1.00  8.300          H  
ATOM    127 1HD  LYS A   8      12.847 -16.975 -17.014  1.00  8.300          H  
ATOM    128 2HD  LYS A   8      11.853 -17.655 -18.313  1.00  8.300          H  
ATOM    129 1HE  LYS A   8      13.878 -18.172 -19.613  1.00  8.300          H  
ATOM    130 2HE  LYS A   8      14.889 -17.448 -18.349  1.00  8.300          H  
ATOM    131 1HZ  LYS A   8      14.799 -19.832 -18.155  1.00  8.300          H  
ATOM    132 2HZ  LYS A   8      14.095 -19.138 -16.834  1.00  8.300          H  
ATOM    133 3HZ  LYS A   8      13.156 -19.812 -18.010  1.00  8.300          H  
ATOM    134  N   SER A   9      10.155 -12.159 -17.568  1.00  4.210          N  
ATOM    135  CA  SER A   9       8.986 -11.466 -17.055  1.00  3.910          C  
ATOM    136  C   SER A   9       8.480 -10.311 -17.910  1.00  3.600          C  
ATOM    137  O   SER A   9       7.325  -9.897 -17.749  1.00  3.580          O  
ATOM    138  CB  SER A   9       9.286 -10.956 -15.659  1.00  5.590          C  
ATOM    139  OG  SER A   9      10.290  -9.978 -15.684  1.00  5.590          O  
ATOM    140  H   SER A   9      10.964 -12.175 -16.960  1.00  5.050          H  
ATOM    141  HA  SER A   9       8.182 -12.199 -16.979  1.00  4.690          H  
ATOM    142 1HB  SER A   9       8.378 -10.534 -15.228  1.00  6.710          H  
ATOM    143 2HB  SER A   9       9.595 -11.785 -15.025  1.00  6.710          H  
ATOM    144  HG  SER A   9      10.398  -9.688 -14.772  1.00  6.710          H  
ATOM    145  N   GLU A  10       9.283  -9.803 -18.854  1.00  3.480          N  
ATOM    146  CA  GLU A  10       8.817  -8.685 -19.671  1.00  3.340          C  
ATOM    147  C   GLU A  10       7.533  -9.085 -20.392  1.00  3.690          C  
ATOM    148  O   GLU A  10       6.679  -8.234 -20.655  1.00  3.610          O  
ATOM    149  CB  GLU A  10       9.862  -8.211 -20.685  1.00  4.730          C  
ATOM    150  CG  GLU A  10       9.527  -6.824 -21.323  1.00  4.730          C  
ATOM    151  CD  GLU A  10      10.600  -6.308 -22.262  1.00  4.730          C  
ATOM    152  OE1 GLU A  10      11.381  -7.105 -22.713  1.00  4.730          O  
ATOM    153  OE2 GLU A  10      10.674  -5.113 -22.495  1.00  4.730          O  
ATOM    154  H   GLU A  10      10.218 -10.198 -19.008  1.00  4.180          H  
ATOM    155  HA  GLU A  10       8.586  -7.849 -19.015  1.00  4.010          H  
ATOM    156 1HB  GLU A  10      10.834  -8.150 -20.214  1.00  5.680          H  
ATOM    157 2HB  GLU A  10       9.941  -8.942 -21.490  1.00  5.680          H  
ATOM    158 1HG  GLU A  10       8.587  -6.895 -21.875  1.00  5.680          H  
ATOM    159 2HG  GLU A  10       9.387  -6.104 -20.516  1.00  5.680          H  
ATOM    160  N   LYS A  11       7.397 -10.375 -20.752  1.00  4.130          N  
ATOM    161  CA  LYS A  11       6.203 -10.841 -21.440  1.00  4.520          C  
ATOM    162  C   LYS A  11       4.945 -10.645 -20.593  1.00  4.520          C  
ATOM    163  O   LYS A  11       3.870 -10.383 -21.136  1.00  4.630          O  
ATOM    164  CB  LYS A  11       6.348 -12.309 -21.830  1.00  6.170          C  
ATOM    165  CG  LYS A  11       7.357 -12.557 -22.950  1.00  6.170          C  
ATOM    166  CD  LYS A  11       7.469 -14.042 -23.290  1.00  6.170          C  
ATOM    167  CE  LYS A  11       8.485 -14.282 -24.403  1.00  6.170          C  
ATOM    168  NZ  LYS A  11       8.636 -15.731 -24.719  1.00  6.170          N  
ATOM    169  H   LYS A  11       8.131 -11.059 -20.529  1.00  4.960          H  
ATOM    170  HA  LYS A  11       6.083 -10.250 -22.351  1.00  5.420          H  
ATOM    171 1HB  LYS A  11       6.670 -12.882 -20.956  1.00  7.410          H  
ATOM    172 2HB  LYS A  11       5.380 -12.701 -22.142  1.00  7.410          H  
ATOM    173 1HG  LYS A  11       7.053 -12.003 -23.838  1.00  7.410          H  
ATOM    174 2HG  LYS A  11       8.335 -12.191 -22.633  1.00  7.410          H  
ATOM    175 1HD  LYS A  11       7.781 -14.593 -22.400  1.00  7.410          H  
ATOM    176 2HD  LYS A  11       6.497 -14.417 -23.608  1.00  7.410          H  
ATOM    177 1HE  LYS A  11       8.160 -13.757 -25.300  1.00  7.410          H  
ATOM    178 2HE  LYS A  11       9.452 -13.886 -24.092  1.00  7.410          H  
ATOM    179 1HZ  LYS A  11       9.316 -15.845 -25.458  1.00  7.410          H  
ATOM    180 2HZ  LYS A  11       8.949 -16.226 -23.895  1.00  7.410          H  
ATOM    181 3HZ  LYS A  11       7.748 -16.107 -25.019  1.00  7.410          H  
ATOM    182  N   GLN A  12       5.059 -10.809 -19.265  1.00  4.440          N  
ATOM    183  CA  GLN A  12       3.912 -10.678 -18.382  1.00  4.530          C  
ATOM    184  C   GLN A  12       3.559  -9.223 -18.254  1.00  4.130          C  
ATOM    185  O   GLN A  12       2.387  -8.864 -18.101  1.00  4.240          O  
ATOM    186  CB  GLN A  12       4.212 -11.285 -17.009  1.00  6.310          C  
ATOM    187  CG  GLN A  12       4.350 -12.793 -17.029  1.00  6.310          C  
ATOM    188  CD  GLN A  12       3.042 -13.456 -17.410  1.00  6.310          C  
ATOM    189  OE1 GLN A  12       2.000 -13.176 -16.802  1.00  6.310          O  
ATOM    190  NE2 GLN A  12       3.078 -14.313 -18.415  1.00  6.310          N  
ATOM    191  H   GLN A  12       5.967 -10.970 -18.835  1.00  5.330          H  
ATOM    192  HA  GLN A  12       3.062 -11.195 -18.825  1.00  5.440          H  
ATOM    193 1HB  GLN A  12       5.145 -10.868 -16.626  1.00  7.570          H  
ATOM    194 2HB  GLN A  12       3.422 -11.017 -16.310  1.00  7.570          H  
ATOM    195 1HG  GLN A  12       5.103 -13.070 -17.766  1.00  7.570          H  
ATOM    196 2HG  GLN A  12       4.640 -13.142 -16.038  1.00  7.570          H  
ATOM    197 1HE2 GLN A  12       2.235 -14.765 -18.722  1.00  7.570          H  
ATOM    198 2HE2 GLN A  12       3.937 -14.505 -18.885  1.00  7.570          H  
ATOM    199  N   VAL A  13       4.579  -8.371 -18.327  1.00  3.730          N  
ATOM    200  CA  VAL A  13       4.325  -6.957 -18.216  1.00  3.450          C  
ATOM    201  C   VAL A  13       3.524  -6.550 -19.441  1.00  3.600          C  
ATOM    202  O   VAL A  13       2.466  -5.941 -19.318  1.00  3.650          O  
ATOM    203  CB  VAL A  13       5.624  -6.128 -18.192  1.00  4.940          C  
ATOM    204  CG1 VAL A  13       5.272  -4.647 -18.207  1.00  4.940          C  
ATOM    205  CG2 VAL A  13       6.459  -6.488 -16.984  1.00  4.940          C  
ATOM    206  H   VAL A  13       5.528  -8.748 -18.405  1.00  4.480          H  
ATOM    207  HA  VAL A  13       3.746  -6.758 -17.313  1.00  4.140          H  
ATOM    208  HB  VAL A  13       6.190  -6.331 -19.096  1.00  5.930          H  
ATOM    209 1HG1 VAL A  13       6.188  -4.057 -18.223  1.00  5.930          H  
ATOM    210 2HG1 VAL A  13       4.679  -4.400 -19.064  1.00  5.930          H  
ATOM    211 3HG1 VAL A  13       4.700  -4.410 -17.310  1.00  5.930          H  
ATOM    212 1HG2 VAL A  13       7.376  -5.897 -16.984  1.00  5.930          H  
ATOM    213 2HG2 VAL A  13       5.891  -6.275 -16.081  1.00  5.930          H  
ATOM    214 3HG2 VAL A  13       6.711  -7.542 -17.010  1.00  5.930          H  
ATOM    215  N   GLU A  14       3.985  -6.930 -20.638  1.00  3.770          N  
ATOM    216  CA  GLU A  14       3.249  -6.527 -21.832  1.00  4.040          C  
ATOM    217  C   GLU A  14       1.817  -7.065 -21.866  1.00  4.370          C  
ATOM    218  O   GLU A  14       0.900  -6.347 -22.270  1.00  4.480          O  
ATOM    219  CB  GLU A  14       3.971  -6.965 -23.106  1.00  5.550          C  
ATOM    220  CG  GLU A  14       5.246  -6.200 -23.433  1.00  5.550          C  
ATOM    221  CD  GLU A  14       5.905  -6.692 -24.700  1.00  5.550          C  
ATOM    222  OE1 GLU A  14       5.539  -7.746 -25.162  1.00  5.550          O  
ATOM    223  OE2 GLU A  14       6.750  -6.001 -25.219  1.00  5.550          O  
ATOM    224  H   GLU A  14       4.861  -7.464 -20.706  1.00  4.520          H  
ATOM    225  HA  GLU A  14       3.194  -5.440 -21.837  1.00  4.850          H  
ATOM    226 1HB  GLU A  14       4.239  -8.022 -23.013  1.00  6.660          H  
ATOM    227 2HB  GLU A  14       3.296  -6.874 -23.954  1.00  6.660          H  
ATOM    228 1HG  GLU A  14       4.999  -5.149 -23.554  1.00  6.660          H  
ATOM    229 2HG  GLU A  14       5.942  -6.297 -22.598  1.00  6.660          H  
ATOM    230  N   GLN A  15       1.614  -8.310 -21.427  1.00  4.580          N  
ATOM    231  CA  GLN A  15       0.284  -8.906 -21.411  1.00  4.990          C  
ATOM    232  C   GLN A  15      -0.688  -8.267 -20.406  1.00  4.880          C  
ATOM    233  O   GLN A  15      -1.881  -8.139 -20.696  1.00  5.020          O  
ATOM    234  CB  GLN A  15       0.401 -10.406 -21.124  1.00  6.820          C  
ATOM    235  CG  GLN A  15       1.023 -11.209 -22.262  1.00  6.820          C  
ATOM    236  CD  GLN A  15       1.299 -12.659 -21.884  1.00  6.820          C  
ATOM    237  OE1 GLN A  15       1.066 -13.076 -20.744  1.00  6.820          O  
ATOM    238  NE2 GLN A  15       1.798 -13.431 -22.841  1.00  6.820          N  
ATOM    239  H   GLN A  15       2.414  -8.882 -21.140  1.00  5.500          H  
ATOM    240  HA  GLN A  15      -0.144  -8.785 -22.404  1.00  5.990          H  
ATOM    241 1HB  GLN A  15       1.020 -10.549 -20.235  1.00  8.190          H  
ATOM    242 2HB  GLN A  15      -0.584 -10.815 -20.907  1.00  8.190          H  
ATOM    243 1HG  GLN A  15       0.323 -11.210 -23.094  1.00  8.190          H  
ATOM    244 2HG  GLN A  15       1.951 -10.744 -22.573  1.00  8.190          H  
ATOM    245 1HE2 GLN A  15       2.000 -14.393 -22.655  1.00  8.190          H  
ATOM    246 2HE2 GLN A  15       1.972 -13.054 -23.752  1.00  8.190          H  
ATOM    247  N   LYS A  16      -0.195  -7.869 -19.229  1.00  4.670          N  
ATOM    248  CA  LYS A  16      -1.068  -7.348 -18.182  1.00  4.630          C  
ATOM    249  C   LYS A  16      -1.100  -5.827 -17.947  1.00  4.600          C  
ATOM    250  O   LYS A  16      -2.153  -5.313 -17.540  1.00  4.890          O  
ATOM    251  CB  LYS A  16      -0.687  -8.040 -16.881  1.00  6.500          C  
ATOM    252  CG  LYS A  16      -0.964  -9.534 -16.896  1.00  6.500          C  
ATOM    253  CD  LYS A  16      -0.553 -10.198 -15.604  1.00  6.500          C  
ATOM    254  CE  LYS A  16      -0.835 -11.692 -15.652  1.00  6.500          C  
ATOM    255  NZ  LYS A  16      -0.346 -12.397 -14.433  1.00  6.500          N  
ATOM    256  H   LYS A  16       0.798  -8.020 -19.018  1.00  5.600          H  
ATOM    257  HA  LYS A  16      -2.085  -7.645 -18.435  1.00  5.560          H  
ATOM    258 1HB  LYS A  16       0.381  -7.899 -16.702  1.00  7.800          H  
ATOM    259 2HB  LYS A  16      -1.216  -7.590 -16.051  1.00  7.800          H  
ATOM    260 1HG  LYS A  16      -2.023  -9.706 -17.079  1.00  7.800          H  
ATOM    261 2HG  LYS A  16      -0.397  -9.986 -17.713  1.00  7.800          H  
ATOM    262 1HD  LYS A  16       0.519 -10.047 -15.449  1.00  7.800          H  
ATOM    263 2HD  LYS A  16      -1.095  -9.752 -14.771  1.00  7.800          H  
ATOM    264 1HE  LYS A  16      -1.908 -11.850 -15.742  1.00  7.800          H  
ATOM    265 2HE  LYS A  16      -0.344 -12.113 -16.528  1.00  7.800          H  
ATOM    266 1HZ  LYS A  16      -0.548 -13.383 -14.513  1.00  7.800          H  
ATOM    267 2HZ  LYS A  16       0.657 -12.266 -14.345  1.00  7.800          H  
ATOM    268 3HZ  LYS A  16      -0.803 -12.025 -13.617  1.00  7.800          H  
ATOM    269  N   ILE A  17      -0.005  -5.101 -18.253  1.00  4.540          N  
ATOM    270  CA  ILE A  17       0.134  -3.669 -17.934  1.00  4.440          C  
ATOM    271  C   ILE A  17      -0.976  -2.776 -18.475  1.00  4.920          C  
ATOM    272  O   ILE A  17      -1.309  -1.764 -17.863  1.00  5.320          O  
ATOM    273  CB  ILE A  17       1.509  -3.144 -18.437  1.00  6.260          C  
ATOM    274  CG1 ILE A  17       1.810  -1.767 -17.816  1.00  6.260          C  
ATOM    275  CG2 ILE A  17       1.566  -3.076 -20.003  1.00  6.260          C  
ATOM    276  CD1 ILE A  17       3.243  -1.302 -17.988  1.00  6.260          C  
ATOM    277  H   ILE A  17       0.818  -5.565 -18.643  1.00  5.450          H  
ATOM    278  HA  ILE A  17       0.126  -3.578 -16.847  1.00  5.330          H  
ATOM    279  HB  ILE A  17       2.273  -3.829 -18.086  1.00  7.510          H  
ATOM    280 1HG1 ILE A  17       1.159  -1.021 -18.271  1.00  7.510          H  
ATOM    281 2HG1 ILE A  17       1.592  -1.812 -16.747  1.00  7.510          H  
ATOM    282 1HG2 ILE A  17       2.548  -2.755 -20.327  1.00  7.510          H  
ATOM    283 2HG2 ILE A  17       1.367  -4.058 -20.425  1.00  7.510          H  
ATOM    284 3HG2 ILE A  17       0.832  -2.374 -20.381  1.00  7.510          H  
ATOM    285 1HD1 ILE A  17       3.352  -0.329 -17.517  1.00  7.510          H  
ATOM    286 2HD1 ILE A  17       3.915  -2.012 -17.518  1.00  7.510          H  
ATOM    287 3HD1 ILE A  17       3.506  -1.208 -19.033  1.00  7.510          H  
ATOM    288  N   ALA A  18      -1.565  -3.144 -19.605  1.00  5.130          N  
ATOM    289  CA  ALA A  18      -2.642  -2.377 -20.197  1.00  5.720          C  
ATOM    290  C   ALA A  18      -3.853  -2.232 -19.270  1.00  5.740          C  
ATOM    291  O   ALA A  18      -4.581  -1.241 -19.362  1.00  6.020          O  
ATOM    292  CB  ALA A  18      -3.083  -3.028 -21.492  1.00  7.770          C  
ATOM    293  H   ALA A  18      -1.224  -3.967 -20.089  1.00  6.160          H  
ATOM    294  HA  ALA A  18      -2.259  -1.376 -20.406  1.00  6.860          H  
ATOM    295 1HB  ALA A  18      -3.869  -2.427 -21.950  1.00  9.330          H  
ATOM    296 2HB  ALA A  18      -2.235  -3.103 -22.171  1.00  9.330          H  
ATOM    297 3HB  ALA A  18      -3.467  -4.026 -21.279  1.00  9.330          H  
ATOM    298  N   GLU A  19      -4.126  -3.250 -18.438  1.00  5.710          N  
ATOM    299  CA  GLU A  19      -5.310  -3.206 -17.581  1.00  5.750          C  
ATOM    300  C   GLU A  19      -5.058  -3.322 -16.072  1.00  5.680          C  
ATOM    301  O   GLU A  19      -5.869  -2.839 -15.277  1.00  5.910          O  
ATOM    302  CB  GLU A  19      -6.300  -4.302 -17.994  1.00  8.030          C  
ATOM    303  CG  GLU A  19      -6.881  -4.144 -19.400  1.00  8.030          C  
ATOM    304  CD  GLU A  19      -7.869  -5.236 -19.757  1.00  8.030          C  
ATOM    305  OE1 GLU A  19      -8.057  -6.123 -18.957  1.00  8.030          O  
ATOM    306  OE2 GLU A  19      -8.434  -5.177 -20.825  1.00  8.030          O  
ATOM    307  H   GLU A  19      -3.495  -4.051 -18.367  1.00  6.850          H  
ATOM    308  HA  GLU A  19      -5.798  -2.249 -17.751  1.00  6.900          H  
ATOM    309 1HB  GLU A  19      -5.802  -5.270 -17.945  1.00  9.640          H  
ATOM    310 2HB  GLU A  19      -7.127  -4.324 -17.289  1.00  9.640          H  
ATOM    311 1HG  GLU A  19      -7.379  -3.176 -19.465  1.00  9.640          H  
ATOM    312 2HG  GLU A  19      -6.066  -4.149 -20.120  1.00  9.640          H  
ATOM    313  N   ILE A  20      -3.983  -4.000 -15.671  1.00  5.700          N  
ATOM    314  CA  ILE A  20      -3.771  -4.336 -14.268  1.00  5.990          C  
ATOM    315  C   ILE A  20      -2.662  -3.517 -13.580  1.00  6.020          C  
ATOM    316  O   ILE A  20      -1.521  -3.543 -14.039  1.00  5.800          O  
ATOM    317  CB  ILE A  20      -3.412  -5.835 -14.187  1.00  8.270          C  
ATOM    318  CG1 ILE A  20      -4.598  -6.665 -14.755  1.00  8.270          C  
ATOM    319  CG2 ILE A  20      -3.061  -6.247 -12.750  1.00  8.270          C  
ATOM    320  CD1 ILE A  20      -4.290  -8.123 -15.018  1.00  8.270          C  
ATOM    321  H   ILE A  20      -3.315  -4.343 -16.364  1.00  6.840          H  
ATOM    322  HA  ILE A  20      -4.723  -4.200 -13.780  1.00  7.190          H  
ATOM    323  HB  ILE A  20      -2.553  -6.022 -14.828  1.00  9.920          H  
ATOM    324 1HG1 ILE A  20      -5.426  -6.606 -14.052  1.00  9.920          H  
ATOM    325 2HG1 ILE A  20      -4.916  -6.231 -15.696  1.00  9.920          H  
ATOM    326 1HG2 ILE A  20      -2.796  -7.294 -12.716  1.00  9.920          H  
ATOM    327 2HG2 ILE A  20      -2.212  -5.671 -12.392  1.00  9.920          H  
ATOM    328 3HG2 ILE A  20      -3.913  -6.072 -12.097  1.00  9.920          H  
ATOM    329 1HD1 ILE A  20      -5.180  -8.607 -15.417  1.00  9.920          H  
ATOM    330 2HD1 ILE A  20      -3.491  -8.194 -15.744  1.00  9.920          H  
ATOM    331 3HD1 ILE A  20      -3.996  -8.624 -14.106  1.00  9.920          H  
ATOM    332  N   PRO A  21      -2.954  -2.806 -12.466  1.00  6.530          N  
ATOM    333  CA  PRO A  21      -2.009  -2.020 -11.690  1.00  6.870          C  
ATOM    334  C   PRO A  21      -1.092  -2.971 -10.938  1.00  6.900          C  
ATOM    335  O   PRO A  21      -1.507  -4.082 -10.609  1.00  7.240          O  
ATOM    336  CB  PRO A  21      -2.915  -1.218 -10.748  1.00 10.300          C  
ATOM    337  CG  PRO A  21      -4.141  -2.082 -10.576  1.00 10.300          C  
ATOM    338  CD  PRO A  21      -4.325  -2.790 -11.913  1.00 10.300          C  
ATOM    339  HA  PRO A  21      -1.436  -1.363 -12.360  1.00  8.240          H  
ATOM    340 1HB  PRO A  21      -2.391  -1.031  -9.798  1.00 12.370          H  
ATOM    341 2HB  PRO A  21      -3.148  -0.235 -11.187  1.00 12.370          H  
ATOM    342 1HG  PRO A  21      -3.991  -2.793  -9.747  1.00 12.370          H  
ATOM    343 2HG  PRO A  21      -5.015  -1.463 -10.309  1.00 12.370          H  
ATOM    344 1HD  PRO A  21      -4.687  -3.798 -11.686  1.00 12.370          H  
ATOM    345 2HD  PRO A  21      -5.010  -2.227 -12.573  1.00 12.370          H  
ATOM    346  N   LYS A  22       0.114  -2.529 -10.614  1.00  6.820          N  
ATOM    347  CA  LYS A  22       1.043  -3.361  -9.858  1.00  6.870          C  
ATOM    348  C   LYS A  22       1.696  -2.609  -8.710  1.00  6.820          C  
ATOM    349  O   LYS A  22       1.900  -1.397  -8.785  1.00  6.990          O  
ATOM    350  CB  LYS A  22       2.094  -3.920 -10.814  1.00  9.600          C  
ATOM    351  CG  LYS A  22       3.187  -4.810 -10.213  1.00  9.600          C  
ATOM    352  CD  LYS A  22       4.023  -5.346 -11.337  1.00  9.600          C  
ATOM    353  CE  LYS A  22       5.224  -6.137 -10.896  1.00  9.600          C  
ATOM    354  NZ  LYS A  22       5.950  -6.708 -12.080  1.00  9.600          N  
ATOM    355  H   LYS A  22       0.404  -1.604 -10.902  1.00  8.180          H  
ATOM    356  HA  LYS A  22       0.487  -4.195  -9.429  1.00  8.240          H  
ATOM    357 1HB  LYS A  22       1.591  -4.500 -11.591  1.00 11.520          H  
ATOM    358 2HB  LYS A  22       2.596  -3.090 -11.315  1.00 11.520          H  
ATOM    359 1HG  LYS A  22       3.838  -4.229  -9.555  1.00 11.520          H  
ATOM    360 2HG  LYS A  22       2.748  -5.632  -9.648  1.00 11.520          H  
ATOM    361 1HD  LYS A  22       3.415  -5.947 -12.016  1.00 11.520          H  
ATOM    362 2HD  LYS A  22       4.389  -4.492 -11.877  1.00 11.520          H  
ATOM    363 1HE  LYS A  22       5.900  -5.474 -10.361  1.00 11.520          H  
ATOM    364 2HE  LYS A  22       4.922  -6.946 -10.233  1.00 11.520          H  
ATOM    365 1HZ  LYS A  22       6.763  -7.218 -11.772  1.00 11.520          H  
ATOM    366 2HZ  LYS A  22       5.335  -7.324 -12.583  1.00 11.520          H  
ATOM    367 3HZ  LYS A  22       6.241  -5.939 -12.721  1.00 11.520          H  
ATOM    368  N   GLU A  23       2.049  -3.348  -7.661  1.00  6.870          N  
ATOM    369  CA  GLU A  23       2.760  -2.801  -6.517  1.00  6.750          C  
ATOM    370  C   GLU A  23       3.732  -3.822  -5.943  1.00  6.520          C  
ATOM    371  O   GLU A  23       3.397  -4.997  -5.791  1.00  6.620          O  
ATOM    372  CB  GLU A  23       1.769  -2.368  -5.432  1.00  9.500          C  
ATOM    373  CG  GLU A  23       2.407  -1.720  -4.198  1.00  9.500          C  
ATOM    374  CD  GLU A  23       1.392  -1.244  -3.202  1.00  9.500          C  
ATOM    375  OE1 GLU A  23       0.221  -1.375  -3.463  1.00  9.500          O  
ATOM    376  OE2 GLU A  23       1.786  -0.748  -2.176  1.00  9.500          O  
ATOM    377  H   GLU A  23       1.825  -4.334  -7.662  1.00  8.240          H  
ATOM    378  HA  GLU A  23       3.332  -1.933  -6.843  1.00  8.100          H  
ATOM    379 1HB  GLU A  23       1.061  -1.655  -5.855  1.00 11.400          H  
ATOM    380 2HB  GLU A  23       1.201  -3.234  -5.095  1.00 11.400          H  
ATOM    381 1HG  GLU A  23       3.055  -2.444  -3.702  1.00 11.400          H  
ATOM    382 2HG  GLU A  23       3.024  -0.881  -4.516  1.00 11.400          H  
ATOM    383  N   GLU A  24       4.934  -3.358  -5.619  1.00  6.510          N  
ATOM    384  CA  GLU A  24       5.969  -4.174  -4.997  1.00  6.500          C  
ATOM    385  C   GLU A  24       6.488  -3.443  -3.771  1.00  6.240          C  
ATOM    386  O   GLU A  24       6.424  -2.214  -3.709  1.00  6.420          O  
ATOM    387  CB  GLU A  24       7.113  -4.479  -5.981  1.00  9.100          C  
ATOM    388  CG  GLU A  24       6.705  -5.354  -7.186  1.00  9.100          C  
ATOM    389  CD  GLU A  24       7.859  -5.694  -8.155  1.00  9.100          C  
ATOM    390  OE1 GLU A  24       8.821  -4.951  -8.231  1.00  9.100          O  
ATOM    391  OE2 GLU A  24       7.778  -6.723  -8.793  1.00  9.100          O  
ATOM    392  H   GLU A  24       5.133  -2.381  -5.794  1.00  7.810          H  
ATOM    393  HA  GLU A  24       5.531  -5.117  -4.671  1.00  7.800          H  
ATOM    394 1HB  GLU A  24       7.517  -3.543  -6.368  1.00 10.920          H  
ATOM    395 2HB  GLU A  24       7.920  -4.987  -5.451  1.00 10.920          H  
ATOM    396 1HG  GLU A  24       6.272  -6.281  -6.812  1.00 10.920          H  
ATOM    397 2HG  GLU A  24       5.928  -4.830  -7.741  1.00 10.920          H  
ATOM    398  N   VAL A  25       7.003  -4.189  -2.801  1.00  6.150          N  
ATOM    399  CA  VAL A  25       7.554  -3.576  -1.605  1.00  6.170          C  
ATOM    400  C   VAL A  25       9.065  -3.482  -1.681  1.00  6.030          C  
ATOM    401  O   VAL A  25       9.757  -4.486  -1.835  1.00  6.320          O  
ATOM    402  CB  VAL A  25       7.130  -4.374  -0.361  1.00  8.630          C  
ATOM    403  CG1 VAL A  25       7.744  -3.763   0.909  1.00  8.630          C  
ATOM    404  CG2 VAL A  25       5.602  -4.374  -0.280  1.00  8.630          C  
ATOM    405  H   VAL A  25       7.026  -5.194  -2.910  1.00  7.380          H  
ATOM    406  HA  VAL A  25       7.153  -2.566  -1.516  1.00  7.400          H  
ATOM    407  HB  VAL A  25       7.496  -5.396  -0.444  1.00 10.360          H  
ATOM    408 1HG1 VAL A  25       7.433  -4.345   1.775  1.00 10.360          H  
ATOM    409 2HG1 VAL A  25       8.836  -3.776   0.847  1.00 10.360          H  
ATOM    410 3HG1 VAL A  25       7.402  -2.735   1.022  1.00 10.360          H  
ATOM    411 1HG2 VAL A  25       5.283  -4.945   0.592  1.00 10.360          H  
ATOM    412 2HG2 VAL A  25       5.243  -3.348  -0.195  1.00 10.360          H  
ATOM    413 3HG2 VAL A  25       5.183  -4.826  -1.178  1.00 10.360          H  
ATOM    414  N   LYS A  26       9.563  -2.260  -1.571  1.00  5.810          N  
ATOM    415  CA  LYS A  26      10.980  -1.971  -1.646  1.00  5.900          C  
ATOM    416  C   LYS A  26      11.768  -2.718  -0.561  1.00  5.860          C  
ATOM    417  O   LYS A  26      11.462  -2.567   0.626  1.00  5.930          O  
ATOM    418  CB  LYS A  26      11.177  -0.463  -1.473  1.00  8.220          C  
ATOM    419  CG  LYS A  26      12.596   0.051  -1.604  1.00  8.220          C  
ATOM    420  CD  LYS A  26      12.620   1.574  -1.470  1.00  8.220          C  
ATOM    421  CE  LYS A  26      14.017   2.142  -1.630  1.00  8.220          C  
ATOM    422  NZ  LYS A  26      14.028   3.623  -1.520  1.00  8.220          N  
ATOM    423  H   LYS A  26       8.909  -1.498  -1.448  1.00  6.970          H  
ATOM    424  HA  LYS A  26      11.310  -2.255  -2.638  1.00  7.080          H  
ATOM    425 1HB  LYS A  26      10.568   0.060  -2.212  1.00  9.870          H  
ATOM    426 2HB  LYS A  26      10.812  -0.167  -0.488  1.00  9.870          H  
ATOM    427 1HG  LYS A  26      13.221  -0.386  -0.823  1.00  9.870          H  
ATOM    428 2HG  LYS A  26      13.001  -0.229  -2.573  1.00  9.870          H  
ATOM    429 1HD  LYS A  26      11.974   2.017  -2.229  1.00  9.870          H  
ATOM    430 2HD  LYS A  26      12.241   1.854  -0.487  1.00  9.870          H  
ATOM    431 1HE  LYS A  26      14.668   1.734  -0.855  1.00  9.870          H  
ATOM    432 2HE  LYS A  26      14.407   1.859  -2.607  1.00  9.870          H  
ATOM    433 1HZ  LYS A  26      14.992   3.973  -1.632  1.00  9.870          H  
ATOM    434 2HZ  LYS A  26      13.448   4.033  -2.228  1.00  9.870          H  
ATOM    435 3HZ  LYS A  26      13.702   3.907  -0.609  1.00  9.870          H  
ATOM    436  N   PRO A  27      12.851  -3.448  -0.891  1.00  6.060          N  
ATOM    437  CA  PRO A  27      13.692  -4.171   0.048  1.00  6.270          C  
ATOM    438  C   PRO A  27      14.644  -3.201   0.725  1.00  6.070          C  
ATOM    439  O   PRO A  27      15.857  -3.283   0.533  1.00  6.010          O  
ATOM    440  CB  PRO A  27      14.414  -5.173  -0.860  1.00  9.400          C  
ATOM    441  CG  PRO A  27      14.541  -4.449  -2.182  1.00  9.400          C  
ATOM    442  CD  PRO A  27      13.253  -3.623  -2.305  1.00  9.400          C  
ATOM    443  HA  PRO A  27      13.056  -4.682   0.787  1.00  7.520          H  
ATOM    444 1HB  PRO A  27      15.390  -5.443  -0.426  1.00 11.290          H  
ATOM    445 2HB  PRO A  27      13.827  -6.102  -0.935  1.00 11.290          H  
ATOM    446 1HG  PRO A  27      15.442  -3.832  -2.186  1.00 11.290          H  
ATOM    447 2HG  PRO A  27      14.656  -5.175  -3.000  1.00 11.290          H  
ATOM    448 1HD  PRO A  27      13.490  -2.664  -2.780  1.00 11.290          H  
ATOM    449 2HD  PRO A  27      12.485  -4.197  -2.857  1.00 11.290          H  
ATOM    450  N   PHE A  28      14.062  -2.293   1.506  1.00  6.250          N  
ATOM    451  CA  PHE A  28      14.641  -1.143   2.221  1.00  6.370          C  
ATOM    452  C   PHE A  28      16.157  -1.074   2.454  1.00  6.030          C  
ATOM    453  O   PHE A  28      16.717   0.017   2.519  1.00  6.420          O  
ATOM    454  CB  PHE A  28      13.951  -1.014   3.576  1.00  8.870          C  
ATOM    455  CG  PHE A  28      14.198  -2.170   4.512  1.00  8.870          C  
ATOM    456  CD1 PHE A  28      15.219  -2.114   5.457  1.00  8.870          C  
ATOM    457  CD2 PHE A  28      13.424  -3.321   4.444  1.00  8.870          C  
ATOM    458  CE1 PHE A  28      15.448  -3.174   6.309  1.00  8.870          C  
ATOM    459  CE2 PHE A  28      13.661  -4.378   5.292  1.00  8.870          C  
ATOM    460  CZ  PHE A  28      14.672  -4.304   6.225  1.00  8.870          C  
ATOM    461  H   PHE A  28      13.045  -2.388   1.565  1.00  7.500          H  
ATOM    462  HA  PHE A  28      14.371  -0.258   1.641  1.00  7.640          H  
ATOM    463 1HB  PHE A  28      14.283  -0.100   4.067  1.00 10.640          H  
ATOM    464 2HB  PHE A  28      12.876  -0.927   3.420  1.00 10.640          H  
ATOM    465  HD1 PHE A  28      15.840  -1.219   5.524  1.00 10.640          H  
ATOM    466  HD2 PHE A  28      12.620  -3.387   3.708  1.00 10.640          H  
ATOM    467  HE1 PHE A  28      16.248  -3.117   7.048  1.00 10.640          H  
ATOM    468  HE2 PHE A  28      13.047  -5.279   5.230  1.00 10.640          H  
ATOM    469  HZ  PHE A  28      14.855  -5.141   6.898  1.00 10.640          H  
ATOM    470  N   ILE A  29      16.862  -2.198   2.544  1.00  5.630          N  
ATOM    471  CA  ILE A  29      18.310  -2.153   2.776  1.00  5.690          C  
ATOM    472  C   ILE A  29      18.993  -1.511   1.570  1.00  5.620          C  
ATOM    473  O   ILE A  29      20.057  -0.879   1.685  1.00  6.140          O  
ATOM    474  CB  ILE A  29      18.887  -3.566   3.070  1.00  7.940          C  
ATOM    475  CG1 ILE A  29      18.724  -4.530   1.831  1.00  7.940          C  
ATOM    476  CG2 ILE A  29      18.171  -4.130   4.302  1.00  7.940          C  
ATOM    477  CD1 ILE A  29      19.442  -5.865   1.954  1.00  7.940          C  
ATOM    478  H   ILE A  29      16.379  -3.079   2.420  1.00  6.760          H  
ATOM    479  HA  ILE A  29      18.503  -1.528   3.645  1.00  6.830          H  
ATOM    480  HB  ILE A  29      19.951  -3.480   3.281  1.00  9.530          H  
ATOM    481 1HG1 ILE A  29      17.667  -4.724   1.670  1.00  9.530          H  
ATOM    482 2HG1 ILE A  29      19.128  -4.052   0.949  1.00  9.530          H  
ATOM    483 1HG2 ILE A  29      18.567  -5.102   4.566  1.00  9.530          H  
ATOM    484 2HG2 ILE A  29      18.318  -3.450   5.138  1.00  9.530          H  
ATOM    485 3HG2 ILE A  29      17.107  -4.223   4.097  1.00  9.530          H  
ATOM    486 1HD1 ILE A  29      19.275  -6.446   1.046  1.00  9.530          H  
ATOM    487 2HD1 ILE A  29      20.511  -5.691   2.081  1.00  9.530          H  
ATOM    488 3HD1 ILE A  29      19.065  -6.425   2.801  1.00  9.530          H  
ATOM    489  N   THR A  30      18.285  -1.609   0.443  1.00  5.310          N  
ATOM    490  CA  THR A  30      18.617  -1.114  -0.876  1.00  5.480          C  
ATOM    491  C   THR A  30      18.813   0.388  -0.873  1.00  5.350          C  
ATOM    492  O   THR A  30      19.533   0.924  -1.699  1.00  5.680          O  
ATOM    493  CB  THR A  30      17.504  -1.527  -1.870  1.00  7.600          C  
ATOM    494  OG1 THR A  30      17.916  -1.304  -3.223  1.00  7.600          O  
ATOM    495  CG2 THR A  30      16.193  -0.794  -1.624  1.00  7.600          C  
ATOM    496  H   THR A  30      17.415  -2.147   0.531  1.00  6.370          H  
ATOM    497  HA  THR A  30      19.550  -1.576  -1.193  1.00  6.580          H  
ATOM    498  HB  THR A  30      17.329  -2.588  -1.733  1.00  9.120          H  
ATOM    499  HG1 THR A  30      17.908  -0.340  -3.432  1.00  9.120          H  
ATOM    500 1HG2 THR A  30      15.451  -1.152  -2.328  1.00  9.120          H  
ATOM    501 2HG2 THR A  30      15.848  -0.968  -0.620  1.00  9.120          H  
ATOM    502 3HG2 THR A  30      16.343   0.265  -1.777  1.00  9.120          H  
ATOM    503  N   GLU A  31      18.206   1.093   0.081  1.00  5.210          N  
ATOM    504  CA  GLU A  31      18.320   2.542   0.141  1.00  5.370          C  
ATOM    505  C   GLU A  31      19.789   2.966   0.224  1.00  5.030          C  
ATOM    506  O   GLU A  31      20.170   4.021  -0.280  1.00  5.480          O  
ATOM    507  CB  GLU A  31      17.541   3.085   1.344  1.00  7.450          C  
ATOM    508  CG  GLU A  31      17.476   4.625   1.463  1.00  7.450          C  
ATOM    509  CD  GLU A  31      16.694   5.290   0.347  1.00  7.450          C  
ATOM    510  OE1 GLU A  31      15.919   4.611  -0.307  1.00  7.450          O  
ATOM    511  OE2 GLU A  31      16.849   6.468   0.156  1.00  7.450          O  
ATOM    512  H   GLU A  31      17.654   0.611   0.795  1.00  6.250          H  
ATOM    513  HA  GLU A  31      17.894   2.960  -0.771  1.00  6.440          H  
ATOM    514 1HB  GLU A  31      16.519   2.705   1.309  1.00  8.940          H  
ATOM    515 2HB  GLU A  31      17.992   2.702   2.260  1.00  8.940          H  
ATOM    516 1HG  GLU A  31      17.005   4.873   2.412  1.00  8.940          H  
ATOM    517 2HG  GLU A  31      18.486   5.027   1.480  1.00  8.940          H  
ATOM    518  N   SER A  32      20.621   2.147   0.873  1.00  4.550          N  
ATOM    519  CA  SER A  32      22.034   2.434   1.057  1.00  4.430          C  
ATOM    520  C   SER A  32      22.911   2.214  -0.191  1.00  4.240          C  
ATOM    521  O   SER A  32      24.097   2.558  -0.179  1.00  4.500          O  
ATOM    522  CB  SER A  32      22.564   1.575   2.191  1.00  6.250          C  
ATOM    523  OG  SER A  32      22.564   0.207   1.841  1.00  6.250          O  
ATOM    524  H   SER A  32      20.270   1.278   1.282  1.00  5.460          H  
ATOM    525  HA  SER A  32      22.122   3.480   1.345  1.00  5.320          H  
ATOM    526 1HB  SER A  32      23.578   1.888   2.431  1.00  7.500          H  
ATOM    527 2HB  SER A  32      21.955   1.725   3.079  1.00  7.500          H  
ATOM    528  HG  SER A  32      21.638  -0.112   1.932  1.00  7.500          H  
ATOM    529  N   LYS A  33      22.367   1.607  -1.247  1.00  4.200          N  
ATOM    530  CA  LYS A  33      23.163   1.306  -2.433  1.00  4.280          C  
ATOM    531  C   LYS A  33      23.282   2.492  -3.432  1.00  3.870          C  
ATOM    532  O   LYS A  33      22.384   3.329  -3.522  1.00  3.640          O  
ATOM    533  CB  LYS A  33      22.589   0.073  -3.123  1.00  5.960          C  
ATOM    534  CG  LYS A  33      22.736  -1.205  -2.329  1.00  5.960          C  
ATOM    535  CD  LYS A  33      22.185  -2.401  -3.098  1.00  5.960          C  
ATOM    536  CE  LYS A  33      22.340  -3.697  -2.294  1.00  5.960          C  
ATOM    537  NZ  LYS A  33      21.843  -4.892  -3.048  1.00  5.960          N  
ATOM    538  H   LYS A  33      21.373   1.367  -1.229  1.00  5.040          H  
ATOM    539  HA  LYS A  33      24.134   1.025  -2.062  1.00  5.140          H  
ATOM    540 1HB  LYS A  33      21.531   0.215  -3.239  1.00  7.150          H  
ATOM    541 2HB  LYS A  33      23.028  -0.060  -4.112  1.00  7.150          H  
ATOM    542 1HG  LYS A  33      23.795  -1.369  -2.125  1.00  7.150          H  
ATOM    543 2HG  LYS A  33      22.207  -1.101  -1.380  1.00  7.150          H  
ATOM    544 1HD  LYS A  33      21.128  -2.232  -3.324  1.00  7.150          H  
ATOM    545 2HD  LYS A  33      22.732  -2.498  -4.040  1.00  7.150          H  
ATOM    546 1HE  LYS A  33      23.393  -3.842  -2.057  1.00  7.150          H  
ATOM    547 2HE  LYS A  33      21.776  -3.606  -1.364  1.00  7.150          H  
ATOM    548 1HZ  LYS A  33      21.965  -5.723  -2.483  1.00  7.150          H  
ATOM    549 2HZ  LYS A  33      20.863  -4.777  -3.267  1.00  7.150          H  
ATOM    550 3HZ  LYS A  33      22.370  -4.988  -3.907  1.00  7.150          H  
ATOM    551  N   PRO A  34      24.382   2.581  -4.218  1.00  4.070          N  
ATOM    552  CA  PRO A  34      24.620   3.527  -5.313  1.00  4.040          C  
ATOM    553  C   PRO A  34      23.568   3.400  -6.405  1.00  3.940          C  
ATOM    554  O   PRO A  34      23.008   2.312  -6.606  1.00  3.970          O  
ATOM    555  CB  PRO A  34      25.999   3.109  -5.848  1.00  6.060          C  
ATOM    556  CG  PRO A  34      26.669   2.403  -4.706  1.00  6.060          C  
ATOM    557  CD  PRO A  34      25.558   1.706  -3.952  1.00  6.060          C  
ATOM    558  HA  PRO A  34      24.640   4.552  -4.906  1.00  4.850          H  
ATOM    559 1HB  PRO A  34      25.878   2.462  -6.727  1.00  7.270          H  
ATOM    560 2HB  PRO A  34      26.557   3.997  -6.181  1.00  7.270          H  
ATOM    561 1HG  PRO A  34      27.414   1.683  -5.092  1.00  7.270          H  
ATOM    562 2HG  PRO A  34      27.217   3.121  -4.080  1.00  7.270          H  
ATOM    563 1HD  PRO A  34      25.394   0.686  -4.323  1.00  7.270          H  
ATOM    564 2HD  PRO A  34      25.872   1.733  -2.904  1.00  7.270          H  
ATOM    565  N   SER A  35      23.380   4.442  -7.227  1.00  4.030          N  
ATOM    566  CA  SER A  35      22.352   4.337  -8.267  1.00  3.770          C  
ATOM    567  C   SER A  35      22.962   3.922  -9.593  1.00  3.250          C  
ATOM    568  O   SER A  35      22.880   4.578 -10.640  1.00  3.020          O  
ATOM    569  CB  SER A  35      21.615   5.657  -8.411  1.00  5.380          C  
ATOM    570  OG  SER A  35      20.915   5.955  -7.234  1.00  5.380          O  
ATOM    571  H   SER A  35      23.870   5.316  -7.090  1.00  4.840          H  
ATOM    572  HA  SER A  35      21.632   3.576  -7.969  1.00  4.520          H  
ATOM    573 1HB  SER A  35      22.324   6.447  -8.614  1.00  6.460          H  
ATOM    574 2HB  SER A  35      20.929   5.612  -9.254  1.00  6.460          H  
ATOM    575  HG  SER A  35      20.377   6.730  -7.419  1.00  6.460          H  
ATOM    576  N   VAL A  36      23.546   2.747  -9.465  1.00  3.440          N  
ATOM    577  CA  VAL A  36      24.145   1.900 -10.463  1.00  3.500          C  
ATOM    578  C   VAL A  36      23.625   0.525 -10.100  1.00  3.180          C  
ATOM    579  O   VAL A  36      22.872  -0.103 -10.837  1.00  3.210          O  
ATOM    580  CB  VAL A  36      25.681   1.948 -10.423  1.00  4.880          C  
ATOM    581  CG1 VAL A  36      26.246   0.993 -11.472  1.00  4.880          C  
ATOM    582  CG2 VAL A  36      26.146   3.378 -10.661  1.00  4.880          C  
ATOM    583  H   VAL A  36      23.491   2.405  -8.506  1.00  4.130          H  
ATOM    584  HA  VAL A  36      23.794   2.176 -11.454  1.00  4.200          H  
ATOM    585  HB  VAL A  36      26.038   1.612  -9.453  1.00  5.850          H  
ATOM    586 1HG1 VAL A  36      27.334   1.021 -11.439  1.00  5.850          H  
ATOM    587 2HG1 VAL A  36      25.910  -0.026 -11.275  1.00  5.850          H  
ATOM    588 3HG1 VAL A  36      25.907   1.298 -12.461  1.00  5.850          H  
ATOM    589 1HG2 VAL A  36      27.233   3.415 -10.634  1.00  5.850          H  
ATOM    590 2HG2 VAL A  36      25.795   3.715 -11.629  1.00  5.850          H  
ATOM    591 3HG2 VAL A  36      25.750   4.030  -9.890  1.00  5.850          H  
ATOM    592  N   GLU A  37      23.970   0.095  -8.881  1.00  3.300          N  
ATOM    593  CA  GLU A  37      23.551  -1.195  -8.356  1.00  3.670          C  
ATOM    594  C   GLU A  37      22.028  -1.296  -8.241  1.00  3.450          C  
ATOM    595  O   GLU A  37      21.462  -2.373  -8.468  1.00  3.810          O  
ATOM    596  CB  GLU A  37      24.183  -1.429  -6.984  1.00  4.990          C  
ATOM    597  CG  GLU A  37      25.698  -1.649  -7.002  1.00  4.990          C  
ATOM    598  CD  GLU A  37      26.252  -1.828  -5.617  1.00  4.990          C  
ATOM    599  OE1 GLU A  37      25.488  -1.712  -4.694  1.00  4.990          O  
ATOM    600  OE2 GLU A  37      27.426  -2.063  -5.481  1.00  4.990          O  
ATOM    601  H   GLU A  37      24.600   0.652  -8.325  1.00  3.960          H  
ATOM    602  HA  GLU A  37      23.896  -1.968  -9.037  1.00  4.400          H  
ATOM    603 1HB  GLU A  37      23.980  -0.564  -6.348  1.00  5.990          H  
ATOM    604 2HB  GLU A  37      23.719  -2.295  -6.514  1.00  5.990          H  
ATOM    605 1HG  GLU A  37      25.925  -2.533  -7.596  1.00  5.990          H  
ATOM    606 2HG  GLU A  37      26.176  -0.791  -7.474  1.00  5.990          H  
ATOM    607  N   GLN A  38      21.354  -0.188  -7.888  1.00  3.220          N  
ATOM    608  CA  GLN A  38      19.898  -0.248  -7.800  1.00  3.450          C  
ATOM    609  C   GLN A  38      19.295   0.072  -9.169  1.00  2.890          C  
ATOM    610  O   GLN A  38      18.382  -0.600  -9.660  1.00  3.230          O  
ATOM    611  CB  GLN A  38      19.353   0.788  -6.809  1.00  4.740          C  
ATOM    612  CG  GLN A  38      19.775   0.607  -5.375  1.00  4.740          C  
ATOM    613  CD  GLN A  38      19.004   1.550  -4.431  1.00  4.740          C  
ATOM    614  OE1 GLN A  38      17.814   1.263  -4.213  1.00  4.740          O  
ATOM    615  NE2 GLN A  38      19.600   2.612  -3.875  1.00  4.740          N  
ATOM    616  H   GLN A  38      21.872   0.662  -7.640  1.00  3.860          H  
ATOM    617  HA  GLN A  38      19.591  -1.248  -7.500  1.00  4.140          H  
ATOM    618 1HB  GLN A  38      19.674   1.789  -7.112  1.00  5.690          H  
ATOM    619 2HB  GLN A  38      18.263   0.786  -6.840  1.00  5.690          H  
ATOM    620 1HG  GLN A  38      19.620  -0.424  -5.071  1.00  5.690          H  
ATOM    621 2HG  GLN A  38      20.830   0.867  -5.323  1.00  5.690          H  
ATOM    622 1HE2 GLN A  38      19.073   3.210  -3.275  1.00  5.690          H  
ATOM    623 2HE2 GLN A  38      20.587   2.831  -4.003  1.00  5.690          H  
ATOM    624  N   ARG A  39      19.869   1.078  -9.801  1.00  2.350          N  
ATOM    625  CA  ARG A  39      19.413   1.622 -11.065  1.00  2.100          C  
ATOM    626  C   ARG A  39      19.379   0.583 -12.172  1.00  1.700          C  
ATOM    627  O   ARG A  39      18.406   0.530 -12.922  1.00  1.620          O  
ATOM    628  CB  ARG A  39      20.298   2.789 -11.441  1.00  3.040          C  
ATOM    629  CG  ARG A  39      19.926   3.572 -12.666  1.00  3.040          C  
ATOM    630  CD  ARG A  39      20.747   3.189 -13.826  1.00  3.040          C  
ATOM    631  NE  ARG A  39      22.174   3.501 -13.625  1.00  3.040          N  
ATOM    632  CZ  ARG A  39      23.144   3.133 -14.486  1.00  3.040          C  
ATOM    633  NH1 ARG A  39      22.839   2.430 -15.580  1.00  3.040          N  
ATOM    634  NH2 ARG A  39      24.404   3.468 -14.246  1.00  3.040          N  
ATOM    635  H   ARG A  39      20.617   1.535  -9.313  1.00  2.820          H  
ATOM    636  HA  ARG A  39      18.400   2.004 -10.921  1.00  2.520          H  
ATOM    637 1HB  ARG A  39      20.331   3.483 -10.618  1.00  3.650          H  
ATOM    638 2HB  ARG A  39      21.303   2.414 -11.588  1.00  3.650          H  
ATOM    639 1HG  ARG A  39      18.876   3.401 -12.918  1.00  3.650          H  
ATOM    640 2HG  ARG A  39      20.087   4.626 -12.476  1.00  3.650          H  
ATOM    641 1HD  ARG A  39      20.654   2.130 -14.024  1.00  3.650          H  
ATOM    642 2HD  ARG A  39      20.397   3.732 -14.697  1.00  3.650          H  
ATOM    643  HE  ARG A  39      22.450   4.022 -12.763  1.00  3.650          H  
ATOM    644 1HH1 ARG A  39      21.859   2.124 -15.781  1.00  3.650          H  
ATOM    645 2HH1 ARG A  39      23.566   2.156 -16.222  1.00  3.650          H  
ATOM    646 1HH2 ARG A  39      24.641   4.001 -13.417  1.00  3.650          H  
ATOM    647 2HH2 ARG A  39      25.131   3.198 -14.889  1.00  3.650          H  
ATOM    648  N   LYS A  40      20.402  -0.271 -12.253  1.00  1.960          N  
ATOM    649  CA  LYS A  40      20.472  -1.291 -13.289  1.00  2.060          C  
ATOM    650  C   LYS A  40      19.314  -2.283 -13.203  1.00  2.060          C  
ATOM    651  O   LYS A  40      19.049  -3.005 -14.166  1.00  2.280          O  
ATOM    652  CB  LYS A  40      21.799  -2.059 -13.233  1.00  2.840          C  
ATOM    653  CG  LYS A  40      21.972  -3.006 -12.037  1.00  2.840          C  
ATOM    654  CD  LYS A  40      23.358  -3.654 -12.045  1.00  2.840          C  
ATOM    655  CE  LYS A  40      23.512  -4.665 -10.910  1.00  2.840          C  
ATOM    656  NZ  LYS A  40      24.875  -5.279 -10.887  1.00  2.840          N  
ATOM    657  H   LYS A  40      21.198  -0.183 -11.620  1.00  2.350          H  
ATOM    658  HA  LYS A  40      20.416  -0.790 -14.255  1.00  2.470          H  
ATOM    659 1HB  LYS A  40      21.915  -2.643 -14.145  1.00  3.410          H  
ATOM    660 2HB  LYS A  40      22.620  -1.340 -13.200  1.00  3.410          H  
ATOM    661 1HG  LYS A  40      21.832  -2.455 -11.108  1.00  3.410          H  
ATOM    662 2HG  LYS A  40      21.223  -3.794 -12.082  1.00  3.410          H  
ATOM    663 1HD  LYS A  40      23.521  -4.154 -12.999  1.00  3.410          H  
ATOM    664 2HD  LYS A  40      24.114  -2.875 -11.925  1.00  3.410          H  
ATOM    665 1HE  LYS A  40      23.331  -4.164  -9.959  1.00  3.410          H  
ATOM    666 2HE  LYS A  40      22.771  -5.455 -11.035  1.00  3.410          H  
ATOM    667 1HZ  LYS A  40      24.934  -5.940 -10.124  1.00  3.410          H  
ATOM    668 2HZ  LYS A  40      25.050  -5.759 -11.760  1.00  3.410          H  
ATOM    669 3HZ  LYS A  40      25.566  -4.553 -10.757  1.00  3.410          H  
ATOM    670  N   GLN A  41      18.641  -2.369 -12.048  1.00  2.180          N  
ATOM    671  CA  GLN A  41      17.525  -3.281 -11.924  1.00  2.490          C  
ATOM    672  C   GLN A  41      16.315  -2.549 -12.499  1.00  2.170          C  
ATOM    673  O   GLN A  41      15.563  -3.099 -13.315  1.00  2.330          O  
ATOM    674  CB  GLN A  41      17.320  -3.665 -10.456  1.00  3.360          C  
ATOM    675  CG  GLN A  41      18.491  -4.462  -9.867  1.00  3.360          C  
ATOM    676  CD  GLN A  41      18.336  -4.749  -8.384  1.00  3.360          C  
ATOM    677  OE1 GLN A  41      17.429  -5.482  -7.967  1.00  3.360          O  
ATOM    678  NE2 GLN A  41      19.218  -4.157  -7.574  1.00  3.360          N  
ATOM    679  H   GLN A  41      18.866  -1.752 -11.265  1.00  2.620          H  
ATOM    680  HA  GLN A  41      17.713  -4.176 -12.514  1.00  2.990          H  
ATOM    681 1HB  GLN A  41      17.184  -2.770  -9.855  1.00  4.030          H  
ATOM    682 2HB  GLN A  41      16.416  -4.263 -10.358  1.00  4.030          H  
ATOM    683 1HG  GLN A  41      18.580  -5.406 -10.397  1.00  4.030          H  
ATOM    684 2HG  GLN A  41      19.406  -3.873  -9.997  1.00  4.030          H  
ATOM    685 1HE2 GLN A  41      19.162  -4.297  -6.589  1.00  4.030          H  
ATOM    686 2HE2 GLN A  41      19.953  -3.544  -7.956  1.00  4.030          H  
ATOM    687  N   ASP A  42      16.184  -1.256 -12.154  1.00  1.820          N  
ATOM    688  CA  ASP A  42      15.095  -0.463 -12.721  1.00  1.620          C  
ATOM    689  C   ASP A  42      15.259  -0.367 -14.231  1.00  1.430          C  
ATOM    690  O   ASP A  42      14.278  -0.363 -14.957  1.00  1.500          O  
ATOM    691  CB  ASP A  42      14.946   0.922 -12.106  1.00  2.350          C  
ATOM    692  CG  ASP A  42      14.297   0.942 -10.720  1.00  2.350          C  
ATOM    693  OD1 ASP A  42      13.781  -0.053 -10.268  1.00  2.350          O  
ATOM    694  OD2 ASP A  42      14.264   2.000 -10.159  1.00  2.350          O  
ATOM    695  H   ASP A  42      16.827  -0.861 -11.459  1.00  2.180          H  
ATOM    696  HA  ASP A  42      14.161  -0.985 -12.521  1.00  1.940          H  
ATOM    697 1HB  ASP A  42      15.937   1.372 -12.023  1.00  2.820          H  
ATOM    698 2HB  ASP A  42      14.364   1.546 -12.766  1.00  2.820          H  
ATOM    699  N   ASP A  43      16.492  -0.377 -14.740  1.00  1.410          N  
ATOM    700  CA  ASP A  43      16.670  -0.314 -16.183  1.00  1.540          C  
ATOM    701  C   ASP A  43      15.877  -1.431 -16.862  1.00  1.730          C  
ATOM    702  O   ASP A  43      15.331  -1.221 -17.941  1.00  1.910          O  
ATOM    703  CB  ASP A  43      18.152  -0.429 -16.590  1.00  2.100          C  
ATOM    704  CG  ASP A  43      19.023   0.852 -16.350  1.00  2.100          C  
ATOM    705  OD1 ASP A  43      18.475   1.914 -16.223  1.00  2.100          O  
ATOM    706  OD2 ASP A  43      20.239   0.731 -16.308  1.00  2.100          O  
ATOM    707  H   ASP A  43      17.297  -0.347 -14.110  1.00  1.690          H  
ATOM    708  HA  ASP A  43      16.290   0.644 -16.536  1.00  1.850          H  
ATOM    709 1HB  ASP A  43      18.599  -1.257 -16.043  1.00  2.520          H  
ATOM    710 2HB  ASP A  43      18.207  -0.685 -17.646  1.00  2.520          H  
ATOM    711  N   LYS A  44      15.780  -2.620 -16.251  1.00  1.870          N  
ATOM    712  CA  LYS A  44      15.003  -3.688 -16.863  1.00  2.190          C  
ATOM    713  C   LYS A  44      13.506  -3.395 -16.756  1.00  2.060          C  
ATOM    714  O   LYS A  44      12.748  -3.575 -17.703  1.00  2.270          O  
ATOM    715  CB  LYS A  44      15.334  -5.037 -16.239  1.00  2.940          C  
ATOM    716  CG  LYS A  44      16.698  -5.561 -16.617  1.00  2.940          C  
ATOM    717  CD  LYS A  44      16.879  -7.029 -16.215  1.00  2.940          C  
ATOM    718  CE  LYS A  44      17.117  -7.216 -14.726  1.00  2.940          C  
ATOM    719  NZ  LYS A  44      17.377  -8.656 -14.399  1.00  2.940          N  
ATOM    720  H   LYS A  44      16.192  -2.782 -15.329  1.00  2.240          H  
ATOM    721  HA  LYS A  44      15.264  -3.740 -17.912  1.00  2.630          H  
ATOM    722 1HB  LYS A  44      15.303  -4.932 -15.156  1.00  3.530          H  
ATOM    723 2HB  LYS A  44      14.599  -5.761 -16.511  1.00  3.530          H  
ATOM    724 1HG  LYS A  44      16.811  -5.479 -17.702  1.00  3.530          H  
ATOM    725 2HG  LYS A  44      17.465  -4.948 -16.138  1.00  3.530          H  
ATOM    726 1HD  LYS A  44      15.997  -7.594 -16.506  1.00  3.530          H  
ATOM    727 2HD  LYS A  44      17.732  -7.438 -16.739  1.00  3.530          H  
ATOM    728 1HE  LYS A  44      17.980  -6.620 -14.425  1.00  3.530          H  
ATOM    729 2HE  LYS A  44      16.245  -6.882 -14.167  1.00  3.530          H  
ATOM    730 1HZ  LYS A  44      17.536  -8.758 -13.406  1.00  3.530          H  
ATOM    731 2HZ  LYS A  44      16.573  -9.208 -14.670  1.00  3.530          H  
ATOM    732 3HZ  LYS A  44      18.189  -8.989 -14.907  1.00  3.530          H  
ATOM    733  N   LYS A  45      13.084  -2.870 -15.607  1.00  1.860          N  
ATOM    734  CA  LYS A  45      11.660  -2.580 -15.380  1.00  1.940          C  
ATOM    735  C   LYS A  45      11.190  -1.226 -15.975  1.00  1.770          C  
ATOM    736  O   LYS A  45       9.978  -0.927 -15.986  1.00  2.060          O  
ATOM    737  CB  LYS A  45      11.370  -2.629 -13.881  1.00  2.680          C  
ATOM    738  CG  LYS A  45      11.551  -4.024 -13.257  1.00  2.680          C  
ATOM    739  CD  LYS A  45      11.267  -4.024 -11.739  1.00  2.680          C  
ATOM    740  CE  LYS A  45      11.511  -5.409 -11.121  1.00  2.680          C  
ATOM    741  NZ  LYS A  45      11.318  -5.430  -9.616  1.00  2.680          N  
ATOM    742  H   LYS A  45      13.772  -2.756 -14.851  1.00  2.230          H  
ATOM    743  HA  LYS A  45      11.078  -3.364 -15.865  1.00  2.330          H  
ATOM    744 1HB  LYS A  45      12.025  -1.927 -13.363  1.00  3.220          H  
ATOM    745 2HB  LYS A  45      10.347  -2.315 -13.709  1.00  3.220          H  
ATOM    746 1HG  LYS A  45      10.873  -4.722 -13.748  1.00  3.220          H  
ATOM    747 2HG  LYS A  45      12.575  -4.359 -13.430  1.00  3.220          H  
ATOM    748 1HD  LYS A  45      11.906  -3.287 -11.245  1.00  3.220          H  
ATOM    749 2HD  LYS A  45      10.224  -3.752 -11.565  1.00  3.220          H  
ATOM    750 1HE  LYS A  45      10.826  -6.126 -11.570  1.00  3.220          H  
ATOM    751 2HE  LYS A  45      12.534  -5.709 -11.344  1.00  3.220          H  
ATOM    752 1HZ  LYS A  45      11.504  -6.359  -9.275  1.00  3.220          H  
ATOM    753 2HZ  LYS A  45      11.958  -4.784  -9.185  1.00  3.220          H  
ATOM    754 3HZ  LYS A  45      10.350  -5.177  -9.323  1.00  3.220          H  
ATOM    755  N   ILE A  46      12.152  -0.423 -16.446  1.00  1.530          N  
ATOM    756  CA  ILE A  46      11.910   0.878 -17.058  1.00  1.570          C  
ATOM    757  C   ILE A  46      12.128   0.945 -18.564  1.00  1.690          C  
ATOM    758  O   ILE A  46      11.352   1.613 -19.233  1.00  1.940          O  
ATOM    759  CB  ILE A  46      12.726   1.997 -16.395  1.00  2.180          C  
ATOM    760  CG1 ILE A  46      12.379   2.113 -14.873  1.00  2.180          C  
ATOM    761  CG2 ILE A  46      12.505   3.346 -17.124  1.00  2.180          C  
ATOM    762  CD1 ILE A  46      11.006   2.384 -14.527  1.00  2.180          C  
ATOM    763  H   ILE A  46      13.114  -0.736 -16.324  1.00  1.840          H  
ATOM    764  HA  ILE A  46      10.871   1.104 -16.912  1.00  1.880          H  
ATOM    765  HB  ILE A  46      13.779   1.736 -16.457  1.00  2.620          H  
ATOM    766 1HG1 ILE A  46      12.643   1.207 -14.371  1.00  2.620          H  
ATOM    767 2HG1 ILE A  46      12.944   2.914 -14.473  1.00  2.620          H  
ATOM    768 1HG2 ILE A  46      13.095   4.103 -16.662  1.00  2.620          H  
ATOM    769 2HG2 ILE A  46      12.803   3.282 -18.158  1.00  2.620          H  
ATOM    770 3HG2 ILE A  46      11.467   3.620 -17.077  1.00  2.620          H  
ATOM    771 1HD1 ILE A  46      10.940   2.468 -13.444  1.00  2.620          H  
ATOM    772 2HD1 ILE A  46      10.688   3.293 -14.966  1.00  2.620          H  
ATOM    773 3HD1 ILE A  46      10.359   1.592 -14.860  1.00  2.620          H  
ATOM    774  N   LYS A  47      13.228   0.408 -19.087  1.00  2.070          N  
ATOM    775  CA  LYS A  47      13.519   0.510 -20.508  1.00  2.620          C  
ATOM    776  C   LYS A  47      12.661  -0.502 -21.262  1.00  2.810          C  
ATOM    777  O   LYS A  47      12.085  -1.400 -20.662  1.00  3.190          O  
ATOM    778  CB  LYS A  47      15.010   0.337 -20.764  1.00  3.450          C  
ATOM    779  CG  LYS A  47      15.887   1.447 -20.169  1.00  3.450          C  
ATOM    780  CD  LYS A  47      17.361   1.157 -20.449  1.00  3.450          C  
ATOM    781  CE  LYS A  47      18.334   2.194 -19.829  1.00  3.450          C  
ATOM    782  NZ  LYS A  47      18.340   3.523 -20.553  1.00  3.450          N  
ATOM    783  H   LYS A  47      13.878  -0.127 -18.513  1.00  2.480          H  
ATOM    784  HA  LYS A  47      13.254   1.495 -20.851  1.00  3.140          H  
ATOM    785 1HB  LYS A  47      15.340  -0.565 -20.314  1.00  4.140          H  
ATOM    786 2HB  LYS A  47      15.202   0.266 -21.833  1.00  4.140          H  
ATOM    787 1HG  LYS A  47      15.602   2.412 -20.591  1.00  4.140          H  
ATOM    788 2HG  LYS A  47      15.731   1.479 -19.086  1.00  4.140          H  
ATOM    789 1HD  LYS A  47      17.603   0.175 -20.034  1.00  4.140          H  
ATOM    790 2HD  LYS A  47      17.525   1.123 -21.524  1.00  4.140          H  
ATOM    791 1HE  LYS A  47      18.064   2.363 -18.788  1.00  4.140          H  
ATOM    792 2HE  LYS A  47      19.339   1.774 -19.867  1.00  4.140          H  
ATOM    793 1HZ  LYS A  47      19.012   4.142 -20.116  1.00  4.140          H  
ATOM    794 2HZ  LYS A  47      18.610   3.388 -21.524  1.00  4.140          H  
ATOM    795 3HZ  LYS A  47      17.442   3.980 -20.525  1.00  4.140          H  
ATOM    796  N   ALA A  48      12.558  -0.370 -22.582  1.00  3.050          N  
ATOM    797  CA  ALA A  48      11.713  -1.280 -23.362  1.00  3.530          C  
ATOM    798  C   ALA A  48      10.271  -1.208 -22.818  1.00  3.510          C  
ATOM    799  O   ALA A  48       9.679  -0.119 -22.810  1.00  3.910          O  
ATOM    800  CB  ALA A  48      12.264  -2.698 -23.334  1.00  4.750          C  
ATOM    801  H   ALA A  48      13.047   0.381 -23.050  1.00  3.660          H  
ATOM    802  HA  ALA A  48      11.702  -0.935 -24.396  1.00  4.240          H  
ATOM    803 1HB  ALA A  48      11.633  -3.342 -23.944  1.00  5.700          H  
ATOM    804 2HB  ALA A  48      13.275  -2.707 -23.735  1.00  5.700          H  
ATOM    805 3HB  ALA A  48      12.282  -3.086 -22.330  1.00  5.700          H  
ATOM    806  N   CYS A  49       9.648  -2.320 -22.397  1.00  3.480          N  
ATOM    807  CA  CYS A  49       8.293  -2.133 -21.888  1.00  3.610          C  
ATOM    808  C   CYS A  49       8.395  -1.561 -20.470  1.00  3.880          C  
ATOM    809  O   CYS A  49       8.846  -2.238 -19.548  1.00  4.500          O  
ATOM    810  CB  CYS A  49       7.501  -3.433 -21.869  1.00  5.000          C  
ATOM    811  SG  CYS A  49       5.804  -3.221 -21.315  1.00  5.000          S  
ATOM    812  H   CYS A  49      10.085  -3.254 -22.394  1.00  4.180          H  
ATOM    813  HA  CYS A  49       7.769  -1.419 -22.521  1.00  4.330          H  
ATOM    814 1HB  CYS A  49       7.491  -3.885 -22.865  1.00  6.000          H  
ATOM    815 2HB  CYS A  49       7.987  -4.136 -21.197  1.00  6.000          H  
ATOM    816  HG  CYS A  49       5.586  -4.505 -21.085  1.00  6.000          H  
ATOM    817  N   VAL A  50       7.903  -0.344 -20.287  1.00  3.960          N  
ATOM    818  CA  VAL A  50       8.048   0.362 -19.013  1.00  4.190          C  
ATOM    819  C   VAL A  50       6.890   0.158 -18.062  1.00  4.130          C  
ATOM    820  O   VAL A  50       5.742   0.450 -18.393  1.00  4.320          O  
ATOM    821  CB  VAL A  50       8.248   1.883 -19.293  1.00  5.770          C  
ATOM    822  CG1 VAL A  50       7.156   2.454 -20.188  1.00  5.770          C  
ATOM    823  CG2 VAL A  50       8.291   2.685 -17.965  1.00  5.770          C  
ATOM    824  H   VAL A  50       7.508   0.116 -21.090  1.00  4.750          H  
ATOM    825  HA  VAL A  50       8.956  -0.010 -18.531  1.00  5.030          H  
ATOM    826  HB  VAL A  50       9.157   2.006 -19.820  1.00  6.930          H  
ATOM    827 1HG1 VAL A  50       7.394   3.494 -20.377  1.00  6.930          H  
ATOM    828 2HG1 VAL A  50       7.135   1.930 -21.131  1.00  6.930          H  
ATOM    829 3HG1 VAL A  50       6.184   2.385 -19.717  1.00  6.930          H  
ATOM    830 1HG2 VAL A  50       8.460   3.725 -18.203  1.00  6.930          H  
ATOM    831 2HG2 VAL A  50       7.345   2.588 -17.428  1.00  6.930          H  
ATOM    832 3HG2 VAL A  50       9.089   2.328 -17.340  1.00  6.930          H  
ATOM    833  N   GLU A  51       7.216  -0.333 -16.864  1.00  4.190          N  
ATOM    834  CA  GLU A  51       6.221  -0.609 -15.843  1.00  4.470          C  
ATOM    835  C   GLU A  51       6.390   0.219 -14.567  1.00  4.330          C  
ATOM    836  O   GLU A  51       5.401   0.657 -13.976  1.00  4.740          O  
ATOM    837  CB  GLU A  51       6.271  -2.091 -15.492  1.00  6.150          C  
ATOM    838  CG  GLU A  51       5.174  -2.569 -14.585  1.00  6.150          C  
ATOM    839  CD  GLU A  51       5.199  -4.047 -14.384  1.00  6.150          C  
ATOM    840  OE1 GLU A  51       6.250  -4.584 -14.070  1.00  6.150          O  
ATOM    841  OE2 GLU A  51       4.170  -4.664 -14.524  1.00  6.150          O  
ATOM    842  H   GLU A  51       8.199  -0.542 -16.675  1.00  5.030          H  
ATOM    843  HA  GLU A  51       5.247  -0.374 -16.248  1.00  5.360          H  
ATOM    844 1HB  GLU A  51       6.240  -2.667 -16.396  1.00  7.380          H  
ATOM    845 2HB  GLU A  51       7.223  -2.310 -15.003  1.00  7.380          H  
ATOM    846 1HG  GLU A  51       5.277  -2.085 -13.612  1.00  7.380          H  
ATOM    847 2HG  GLU A  51       4.212  -2.278 -15.005  1.00  7.380          H  
ATOM    848  N   GLU A  52       7.635   0.380 -14.126  1.00  4.140          N  
ATOM    849  CA  GLU A  52       7.951   1.056 -12.862  1.00  4.300          C  
ATOM    850  C   GLU A  52       8.102   2.572 -12.878  1.00  3.550          C  
ATOM    851  O   GLU A  52       8.242   3.201 -13.930  1.00  3.850          O  
ATOM    852  CB  GLU A  52       9.178   0.418 -12.204  1.00  5.960          C  
ATOM    853  CG  GLU A  52       8.906  -0.922 -11.605  1.00  5.960          C  
ATOM    854  CD  GLU A  52       8.021  -0.761 -10.401  1.00  5.960          C  
ATOM    855  OE1 GLU A  52       8.262   0.162  -9.662  1.00  5.960          O  
ATOM    856  OE2 GLU A  52       7.122  -1.531 -10.214  1.00  5.960          O  
ATOM    857  H   GLU A  52       8.394  -0.002 -14.692  1.00  4.970          H  
ATOM    858  HA  GLU A  52       7.115   0.852 -12.191  1.00  5.160          H  
ATOM    859 1HB  GLU A  52       9.953   0.260 -12.948  1.00  7.150          H  
ATOM    860 2HB  GLU A  52       9.586   1.075 -11.436  1.00  7.150          H  
ATOM    861 1HG  GLU A  52       8.413  -1.563 -12.337  1.00  7.150          H  
ATOM    862 2HG  GLU A  52       9.845  -1.379 -11.309  1.00  7.150          H  
ATOM    863  N   VAL A  53       8.016   3.135 -11.665  1.00  3.090          N  
ATOM    864  CA  VAL A  53       8.223   4.548 -11.336  1.00  2.790          C  
ATOM    865  C   VAL A  53       9.151   4.718 -10.118  1.00  2.660          C  
ATOM    866  O   VAL A  53       8.918   4.093  -9.087  1.00  3.390          O  
ATOM    867  CB  VAL A  53       6.864   5.236 -11.054  1.00  4.030          C  
ATOM    868  CG1 VAL A  53       7.068   6.668 -10.621  1.00  4.030          C  
ATOM    869  CG2 VAL A  53       6.015   5.234 -12.324  1.00  4.030          C  
ATOM    870  H   VAL A  53       7.852   2.495 -10.889  1.00  3.710          H  
ATOM    871  HA  VAL A  53       8.682   5.035 -12.193  1.00  3.350          H  
ATOM    872  HB  VAL A  53       6.347   4.709 -10.255  1.00  4.830          H  
ATOM    873 1HG1 VAL A  53       6.119   7.098 -10.450  1.00  4.830          H  
ATOM    874 2HG1 VAL A  53       7.649   6.720  -9.702  1.00  4.830          H  
ATOM    875 3HG1 VAL A  53       7.569   7.214 -11.379  1.00  4.830          H  
ATOM    876 1HG2 VAL A  53       5.062   5.722 -12.126  1.00  4.830          H  
ATOM    877 2HG2 VAL A  53       6.548   5.776 -13.108  1.00  4.830          H  
ATOM    878 3HG2 VAL A  53       5.832   4.216 -12.652  1.00  4.830          H  
ATOM    879  N   THR A  54      10.168   5.591 -10.209  1.00  2.080          N  
ATOM    880  CA  THR A  54      11.049   5.843  -9.057  1.00  2.130          C  
ATOM    881  C   THR A  54      10.772   7.169  -8.379  1.00  1.890          C  
ATOM    882  O   THR A  54       9.900   7.939  -8.810  1.00  2.170          O  
ATOM    883  CB  THR A  54      12.552   5.815  -9.407  1.00  2.960          C  
ATOM    884  OG1 THR A  54      13.321   5.850  -8.156  1.00  2.960          O  
ATOM    885  CG2 THR A  54      12.947   7.039 -10.292  1.00  2.960          C  
ATOM    886  H   THR A  54      10.321   6.085 -11.075  1.00  2.500          H  
ATOM    887  HA  THR A  54      10.880   5.059  -8.319  1.00  2.560          H  
ATOM    888  HB  THR A  54      12.784   4.886  -9.937  1.00  3.550          H  
ATOM    889  HG1 THR A  54      14.224   5.431  -8.312  1.00  3.550          H  
ATOM    890 1HG2 THR A  54      14.013   6.993 -10.507  1.00  3.550          H  
ATOM    891 2HG2 THR A  54      12.390   7.021 -11.225  1.00  3.550          H  
ATOM    892 3HG2 THR A  54      12.738   7.970  -9.773  1.00  3.550          H  
ATOM    893  N   THR A  55      11.552   7.419  -7.318  1.00  2.020          N  
ATOM    894  CA  THR A  55      11.482   8.637  -6.523  1.00  2.260          C  
ATOM    895  C   THR A  55      12.886   9.244  -6.407  1.00  1.990          C  
ATOM    896  O   THR A  55      13.058  10.392  -5.991  1.00  2.630          O  
ATOM    897  CB  THR A  55      11.062   8.372  -5.069  1.00  3.070          C  
ATOM    898  OG1 THR A  55      12.123   7.690  -4.401  1.00  3.070          O  
ATOM    899  CG2 THR A  55       9.831   7.488  -4.976  1.00  3.070          C  
ATOM    900  H   THR A  55      12.237   6.713  -7.067  1.00  2.420          H  
ATOM    901  HA  THR A  55      10.813   9.354  -6.999  1.00  2.710          H  
ATOM    902  HB  THR A  55      10.860   9.312  -4.593  1.00  3.680          H  
ATOM    903  HG1 THR A  55      12.127   8.001  -3.464  1.00  3.680          H  
ATOM    904 1HG2 THR A  55       9.583   7.331  -3.928  1.00  3.680          H  
ATOM    905 2HG2 THR A  55       9.011   7.942  -5.462  1.00  3.680          H  
ATOM    906 3HG2 THR A  55      10.034   6.531  -5.447  1.00  3.680          H  
ATOM    907  N   THR A  56      13.899   8.447  -6.757  1.00  1.520          N  
ATOM    908  CA  THR A  56      15.304   8.830  -6.565  1.00  1.360          C  
ATOM    909  C   THR A  56      15.892   9.698  -7.677  1.00  1.190          C  
ATOM    910  O   THR A  56      15.823   9.359  -8.863  1.00  1.550          O  
ATOM    911  CB  THR A  56      16.185   7.573  -6.361  1.00  1.970          C  
ATOM    912  OG1 THR A  56      15.783   6.894  -5.169  1.00  1.970          O  
ATOM    913  CG2 THR A  56      17.666   7.922  -6.261  1.00  1.970          C  
ATOM    914  H   THR A  56      13.673   7.535  -7.146  1.00  1.820          H  
ATOM    915  HA  THR A  56      15.354   9.408  -5.640  1.00  1.630          H  
ATOM    916  HB  THR A  56      16.031   6.919  -7.191  1.00  2.360          H  
ATOM    917  HG1 THR A  56      14.952   6.447  -5.330  1.00  2.360          H  
ATOM    918 1HG2 THR A  56      18.235   7.001  -6.122  1.00  2.360          H  
ATOM    919 2HG2 THR A  56      18.011   8.410  -7.160  1.00  2.360          H  
ATOM    920 3HG2 THR A  56      17.833   8.578  -5.410  1.00  2.360          H  
ATOM    921  N   LEU A  57      16.541  10.795  -7.274  1.00  1.220          N  
ATOM    922  CA  LEU A  57      17.158  11.775  -8.170  1.00  1.060          C  
ATOM    923  C   LEU A  57      18.109  11.217  -9.226  1.00  0.980          C  
ATOM    924  O   LEU A  57      17.871  11.368 -10.429  1.00  0.940          O  
ATOM    925  CB  LEU A  57      17.946  12.758  -7.281  1.00  1.550          C  
ATOM    926  CG  LEU A  57      18.807  13.884  -7.941  1.00  1.550          C  
ATOM    927  CD1 LEU A  57      17.917  14.857  -8.690  1.00  1.550          C  
ATOM    928  CD2 LEU A  57      19.606  14.583  -6.843  1.00  1.550          C  
ATOM    929  H   LEU A  57      16.565  10.995  -6.283  1.00  1.460          H  
ATOM    930  HA  LEU A  57      16.354  12.284  -8.674  1.00  1.270          H  
ATOM    931 1HB  LEU A  57      17.229  13.259  -6.629  1.00  1.860          H  
ATOM    932 2HB  LEU A  57      18.616  12.180  -6.643  1.00  1.860          H  
ATOM    933  HG  LEU A  57      19.506  13.450  -8.653  1.00  1.860          H  
ATOM    934 1HD1 LEU A  57      18.520  15.642  -9.134  1.00  1.860          H  
ATOM    935 2HD1 LEU A  57      17.396  14.333  -9.468  1.00  1.860          H  
ATOM    936 3HD1 LEU A  57      17.199  15.304  -7.998  1.00  1.860          H  
ATOM    937 1HD2 LEU A  57      20.228  15.370  -7.271  1.00  1.860          H  
ATOM    938 2HD2 LEU A  57      18.938  15.017  -6.126  1.00  1.860          H  
ATOM    939 3HD2 LEU A  57      20.244  13.851  -6.342  1.00  1.860          H  
ATOM    940  N   GLU A  58      19.162  10.537  -8.791  1.00  1.080          N  
ATOM    941  CA  GLU A  58      20.132  10.001  -9.730  1.00  1.140          C  
ATOM    942  C   GLU A  58      19.536   8.942 -10.644  1.00  1.060          C  
ATOM    943  O   GLU A  58      19.826   8.902 -11.842  1.00  1.080          O  
ATOM    944  CB  GLU A  58      21.316   9.434  -8.957  1.00  1.570          C  
ATOM    945  CG  GLU A  58      22.136  10.499  -8.213  1.00  1.570          C  
ATOM    946  CD  GLU A  58      21.495  10.952  -6.906  1.00  1.570          C  
ATOM    947  OE1 GLU A  58      20.478  10.394  -6.533  1.00  1.570          O  
ATOM    948  OE2 GLU A  58      22.003  11.861  -6.303  1.00  1.570          O  
ATOM    949  H   GLU A  58      19.348  10.462  -7.789  1.00  1.300          H  
ATOM    950  HA  GLU A  58      20.486  10.822 -10.353  1.00  1.370          H  
ATOM    951 1HB  GLU A  58      20.958   8.710  -8.228  1.00  1.890          H  
ATOM    952 2HB  GLU A  58      21.981   8.909  -9.644  1.00  1.890          H  
ATOM    953 1HG  GLU A  58      23.130  10.101  -8.004  1.00  1.890          H  
ATOM    954 2HG  GLU A  58      22.252  11.363  -8.867  1.00  1.890          H  
ATOM    955  N   GLU A  59      18.682   8.090 -10.087  1.00  1.060          N  
ATOM    956  CA  GLU A  59      18.084   7.040 -10.882  1.00  1.080          C  
ATOM    957  C   GLU A  59      17.224   7.645 -11.964  1.00  0.990          C  
ATOM    958  O   GLU A  59      17.312   7.245 -13.120  1.00  1.060          O  
ATOM    959  CB  GLU A  59      17.217   6.137 -10.017  1.00  1.500          C  
ATOM    960  CG  GLU A  59      17.967   5.295  -9.042  1.00  1.500          C  
ATOM    961  CD  GLU A  59      17.077   4.500  -8.157  1.00  1.500          C  
ATOM    962  OE1 GLU A  59      15.877   4.705  -8.196  1.00  1.500          O  
ATOM    963  OE2 GLU A  59      17.591   3.707  -7.419  1.00  1.500          O  
ATOM    964  H   GLU A  59      18.484   8.177  -9.104  1.00  1.270          H  
ATOM    965  HA  GLU A  59      18.873   6.453 -11.349  1.00  1.300          H  
ATOM    966 1HB  GLU A  59      16.502   6.747  -9.476  1.00  1.800          H  
ATOM    967 2HB  GLU A  59      16.654   5.467 -10.649  1.00  1.800          H  
ATOM    968 1HG  GLU A  59      18.610   4.616  -9.580  1.00  1.800          H  
ATOM    969 2HG  GLU A  59      18.589   5.938  -8.436  1.00  1.800          H  
ATOM    970  N   THR A  60      16.472   8.688 -11.623  1.00  0.920          N  
ATOM    971  CA  THR A  60      15.583   9.347 -12.560  1.00  1.000          C  
ATOM    972  C   THR A  60      16.371   9.910 -13.725  1.00  1.030          C  
ATOM    973  O   THR A  60      15.988   9.758 -14.887  1.00  1.260          O  
ATOM    974  CB  THR A  60      14.798  10.465 -11.882  1.00  1.370          C  
ATOM    975  OG1 THR A  60      14.043   9.906 -10.825  1.00  1.370          O  
ATOM    976  CG2 THR A  60      13.839  11.092 -12.880  1.00  1.370          C  
ATOM    977  H   THR A  60      16.440   8.979 -10.644  1.00  1.100          H  
ATOM    978  HA  THR A  60      14.872   8.615 -12.938  1.00  1.200          H  
ATOM    979  HB  THR A  60      15.481  11.214 -11.484  1.00  1.640          H  
ATOM    980  HG1 THR A  60      14.635   9.717 -10.070  1.00  1.640          H  
ATOM    981 1HG2 THR A  60      13.286  11.848 -12.375  1.00  1.640          H  
ATOM    982 2HG2 THR A  60      14.383  11.535 -13.709  1.00  1.640          H  
ATOM    983 3HG2 THR A  60      13.159  10.335 -13.258  1.00  1.640          H  
ATOM    984  N   LYS A  61      17.511  10.541 -13.432  1.00  0.920          N  
ATOM    985  CA  LYS A  61      18.334  11.118 -14.492  1.00  1.040          C  
ATOM    986  C   LYS A  61      18.700  10.070 -15.549  1.00  1.060          C  
ATOM    987  O   LYS A  61      18.842  10.410 -16.725  1.00  1.210          O  
ATOM    988  CB  LYS A  61      19.587  11.770 -13.914  1.00  1.410          C  
ATOM    989  CG  LYS A  61      19.313  13.065 -13.154  1.00  1.410          C  
ATOM    990  CD  LYS A  61      20.590  13.651 -12.573  1.00  1.410          C  
ATOM    991  CE  LYS A  61      20.308  14.935 -11.817  1.00  1.410          C  
ATOM    992  NZ  LYS A  61      21.546  15.514 -11.209  1.00  1.410          N  
ATOM    993  H   LYS A  61      17.756  10.669 -12.443  1.00  1.100          H  
ATOM    994  HA  LYS A  61      17.752  11.892 -14.988  1.00  1.250          H  
ATOM    995 1HB  LYS A  61      20.069  11.074 -13.229  1.00  1.690          H  
ATOM    996 2HB  LYS A  61      20.290  11.982 -14.717  1.00  1.690          H  
ATOM    997 1HG  LYS A  61      18.866  13.791 -13.836  1.00  1.690          H  
ATOM    998 2HG  LYS A  61      18.605  12.873 -12.348  1.00  1.690          H  
ATOM    999 1HD  LYS A  61      21.028  12.929 -11.882  1.00  1.690          H  
ATOM   1000 2HD  LYS A  61      21.304  13.848 -13.370  1.00  1.690          H  
ATOM   1001 1HE  LYS A  61      19.872  15.662 -12.499  1.00  1.690          H  
ATOM   1002 2HE  LYS A  61      19.598  14.719 -11.034  1.00  1.690          H  
ATOM   1003 1HZ  LYS A  61      21.315  16.365 -10.709  1.00  1.690          H  
ATOM   1004 2HZ  LYS A  61      21.950  14.847 -10.564  1.00  1.690          H  
ATOM   1005 3HZ  LYS A  61      22.216  15.726 -11.938  1.00  1.690          H  
ATOM   1006  N   PHE A  62      18.901   8.815 -15.138  1.00  1.000          N  
ATOM   1007  CA  PHE A  62      19.182   7.749 -16.098  1.00  1.100          C  
ATOM   1008  C   PHE A  62      17.893   7.163 -16.728  1.00  1.220          C  
ATOM   1009  O   PHE A  62      17.783   6.999 -17.950  1.00  1.290          O  
ATOM   1010  CB  PHE A  62      19.891   6.575 -15.417  1.00  1.500          C  
ATOM   1011  CG  PHE A  62      21.289   6.815 -14.968  1.00  1.500          C  
ATOM   1012  CD1 PHE A  62      21.561   7.019 -13.628  1.00  1.500          C  
ATOM   1013  CD2 PHE A  62      22.337   6.818 -15.868  1.00  1.500          C  
ATOM   1014  CE1 PHE A  62      22.843   7.224 -13.190  1.00  1.500          C  
ATOM   1015  CE2 PHE A  62      23.630   7.023 -15.437  1.00  1.500          C  
ATOM   1016  CZ  PHE A  62      23.882   7.228 -14.094  1.00  1.500          C  
ATOM   1017  H   PHE A  62      18.864   8.615 -14.128  1.00  1.200          H  
ATOM   1018  HA  PHE A  62      19.809   8.154 -16.892  1.00  1.320          H  
ATOM   1019 1HB  PHE A  62      19.308   6.280 -14.543  1.00  1.800          H  
ATOM   1020 2HB  PHE A  62      19.895   5.724 -16.094  1.00  1.800          H  
ATOM   1021  HD1 PHE A  62      20.744   7.012 -12.915  1.00  1.800          H  
ATOM   1022  HD2 PHE A  62      22.134   6.654 -16.928  1.00  1.800          H  
ATOM   1023  HE1 PHE A  62      23.033   7.381 -12.125  1.00  1.800          H  
ATOM   1024  HE2 PHE A  62      24.451   7.025 -16.153  1.00  1.800          H  
ATOM   1025  HZ  PHE A  62      24.901   7.389 -13.748  1.00  1.800          H  
ATOM   1026  N   LEU A  63      16.926   6.844 -15.865  1.00  1.370          N  
ATOM   1027  CA  LEU A  63      15.696   6.133 -16.205  1.00  1.640          C  
ATOM   1028  C   LEU A  63      14.773   6.907 -17.139  1.00  1.670          C  
ATOM   1029  O   LEU A  63      14.084   6.282 -17.970  1.00  1.880          O  
ATOM   1030  CB  LEU A  63      14.961   5.757 -14.909  1.00  2.190          C  
ATOM   1031  CG  LEU A  63      15.687   4.716 -13.950  1.00  2.190          C  
ATOM   1032  CD1 LEU A  63      14.836   4.591 -12.689  1.00  2.190          C  
ATOM   1033  CD2 LEU A  63      15.964   3.362 -14.637  1.00  2.190          C  
ATOM   1034  H   LEU A  63      17.078   7.071 -14.885  1.00  1.640          H  
ATOM   1035  HA  LEU A  63      15.975   5.223 -16.726  1.00  1.970          H  
ATOM   1036 1HB  LEU A  63      14.838   6.669 -14.335  1.00  2.630          H  
ATOM   1037 2HB  LEU A  63      13.982   5.386 -15.138  1.00  2.630          H  
ATOM   1038  HG  LEU A  63      16.640   5.100 -13.661  1.00  2.630          H  
ATOM   1039 1HD1 LEU A  63      15.321   3.922 -11.974  1.00  2.630          H  
ATOM   1040 2HD1 LEU A  63      14.733   5.573 -12.241  1.00  2.630          H  
ATOM   1041 3HD1 LEU A  63      13.856   4.207 -12.917  1.00  2.630          H  
ATOM   1042 1HD2 LEU A  63      16.479   2.705 -13.941  1.00  2.630          H  
ATOM   1043 2HD2 LEU A  63      15.075   2.901 -14.947  1.00  2.630          H  
ATOM   1044 3HD2 LEU A  63      16.606   3.497 -15.501  1.00  2.630          H  
ATOM   1045  N   THR A  64      14.874   8.244 -17.092  1.00  1.590          N  
ATOM   1046  CA  THR A  64      14.099   9.209 -17.865  1.00  1.750          C  
ATOM   1047  C   THR A  64      14.109   8.919 -19.361  1.00  1.650          C  
ATOM   1048  O   THR A  64      13.209   9.329 -20.082  1.00  1.890          O  
ATOM   1049  CB  THR A  64      14.629  10.635 -17.618  1.00  2.390          C  
ATOM   1050  OG1 THR A  64      13.741  11.575 -18.199  1.00  2.390          O  
ATOM   1051  CG2 THR A  64      16.007  10.792 -18.226  1.00  2.390          C  
ATOM   1052  H   THR A  64      15.460   8.648 -16.356  1.00  1.910          H  
ATOM   1053  HA  THR A  64      13.079   9.194 -17.519  1.00  2.100          H  
ATOM   1054  HB  THR A  64      14.676  10.811 -16.556  1.00  2.860          H  
ATOM   1055  HG1 THR A  64      14.043  12.465 -18.025  1.00  2.860          H  
ATOM   1056 1HG2 THR A  64      16.381  11.794 -18.020  1.00  2.860          H  
ATOM   1057 2HG2 THR A  64      16.671  10.061 -17.780  1.00  2.860          H  
ATOM   1058 3HG2 THR A  64      15.980  10.645 -19.296  1.00  2.860          H  
ATOM   1059  N   GLU A  65      15.105   8.183 -19.856  1.00  1.720          N  
ATOM   1060  CA  GLU A  65      15.129   7.903 -21.283  1.00  1.750          C  
ATOM   1061  C   GLU A  65      13.854   7.169 -21.744  1.00  1.560          C  
ATOM   1062  O   GLU A  65      13.413   7.369 -22.879  1.00  1.620          O  
ATOM   1063  CB  GLU A  65      16.336   7.044 -21.648  1.00  2.440          C  
ATOM   1064  CG  GLU A  65      17.689   7.732 -21.564  1.00  2.440          C  
ATOM   1065  CD  GLU A  65      18.817   6.786 -21.897  1.00  2.440          C  
ATOM   1066  OE1 GLU A  65      18.551   5.599 -21.995  1.00  2.440          O  
ATOM   1067  OE2 GLU A  65      19.927   7.228 -22.061  1.00  2.440          O  
ATOM   1068  H   GLU A  65      15.845   7.833 -19.235  1.00  2.060          H  
ATOM   1069  HA  GLU A  65      15.192   8.852 -21.817  1.00  2.100          H  
ATOM   1070 1HB  GLU A  65      16.367   6.185 -20.977  1.00  2.930          H  
ATOM   1071 2HB  GLU A  65      16.214   6.661 -22.660  1.00  2.930          H  
ATOM   1072 1HG  GLU A  65      17.708   8.572 -22.256  1.00  2.930          H  
ATOM   1073 2HG  GLU A  65      17.827   8.121 -20.553  1.00  2.930          H  
ATOM   1074  N   ASN A  66      13.300   6.275 -20.899  1.00  1.510          N  
ATOM   1075  CA  ASN A  66      12.084   5.534 -21.269  1.00  1.550          C  
ATOM   1076  C   ASN A  66      10.947   5.726 -20.243  1.00  1.750          C  
ATOM   1077  O   ASN A  66       9.778   5.470 -20.538  1.00  2.520          O  
ATOM   1078  CB  ASN A  66      12.391   4.071 -21.452  1.00  2.150          C  
ATOM   1079  CG  ASN A  66      11.392   3.322 -22.352  1.00  2.150          C  
ATOM   1080  OD1 ASN A  66      11.118   3.739 -23.483  1.00  2.150          O  
ATOM   1081  ND2 ASN A  66      10.877   2.245 -21.868  1.00  2.150          N  
ATOM   1082  H   ASN A  66      13.715   6.142 -19.975  1.00  1.810          H  
ATOM   1083  HA  ASN A  66      11.718   5.927 -22.217  1.00  1.860          H  
ATOM   1084 1HB  ASN A  66      13.396   3.957 -21.856  1.00  2.580          H  
ATOM   1085 2HB  ASN A  66      12.379   3.608 -20.476  1.00  2.580          H  
ATOM   1086 1HD2 ASN A  66      10.238   1.666 -22.404  1.00  2.580          H  
ATOM   1087 2HD2 ASN A  66      11.115   1.956 -20.930  1.00  2.580          H  
ATOM   1088  N   LEU A  67      11.295   6.184 -19.037  1.00  1.650          N  
ATOM   1089  CA  LEU A  67      10.381   6.333 -17.907  1.00  1.820          C  
ATOM   1090  C   LEU A  67       9.183   7.180 -18.275  1.00  1.740          C  
ATOM   1091  O   LEU A  67       9.336   8.240 -18.872  1.00  2.020          O  
ATOM   1092  CB  LEU A  67      11.149   7.054 -16.790  1.00  2.480          C  
ATOM   1093  CG  LEU A  67      10.538   7.290 -15.431  1.00  2.480          C  
ATOM   1094  CD1 LEU A  67      10.374   5.995 -14.694  1.00  2.480          C  
ATOM   1095  CD2 LEU A  67      11.458   8.250 -14.647  1.00  2.480          C  
ATOM   1096  H   LEU A  67      12.275   6.387 -18.847  1.00  1.980          H  
ATOM   1097  HA  LEU A  67      10.044   5.353 -17.593  1.00  2.180          H  
ATOM   1098 1HB  LEU A  67      12.062   6.524 -16.624  1.00  2.980          H  
ATOM   1099 2HB  LEU A  67      11.370   8.019 -17.173  1.00  2.980          H  
ATOM   1100  HG  LEU A  67       9.567   7.745 -15.547  1.00  2.980          H  
ATOM   1101 1HD1 LEU A  67       9.940   6.195 -13.724  1.00  2.980          H  
ATOM   1102 2HD1 LEU A  67       9.712   5.336 -15.248  1.00  2.980          H  
ATOM   1103 3HD1 LEU A  67      11.347   5.523 -14.568  1.00  2.980          H  
ATOM   1104 1HD2 LEU A  67      11.023   8.445 -13.661  1.00  2.980          H  
ATOM   1105 2HD2 LEU A  67      12.448   7.806 -14.523  1.00  2.980          H  
ATOM   1106 3HD2 LEU A  67      11.549   9.189 -15.193  1.00  2.980          H  
ATOM   1107  N   LEU A  68       7.975   6.715 -17.937  1.00  1.970          N  
ATOM   1108  CA  LEU A  68       6.806   7.534 -18.228  1.00  2.330          C  
ATOM   1109  C   LEU A  68       6.651   8.584 -17.164  1.00  2.040          C  
ATOM   1110  O   LEU A  68       6.429   9.748 -17.486  1.00  2.320          O  
ATOM   1111  CB  LEU A  68       5.506   6.716 -18.278  1.00  3.120          C  
ATOM   1112  CG  LEU A  68       5.341   5.718 -19.420  1.00  3.120          C  
ATOM   1113  CD1 LEU A  68       4.086   4.900 -19.177  1.00  3.120          C  
ATOM   1114  CD2 LEU A  68       5.226   6.451 -20.769  1.00  3.120          C  
ATOM   1115  H   LEU A  68       7.891   5.821 -17.479  1.00  2.360          H  
ATOM   1116  HA  LEU A  68       6.962   8.045 -19.177  1.00  2.800          H  
ATOM   1117 1HB  LEU A  68       5.419   6.161 -17.347  1.00  3.740          H  
ATOM   1118 2HB  LEU A  68       4.669   7.418 -18.329  1.00  3.740          H  
ATOM   1119  HG  LEU A  68       6.185   5.063 -19.437  1.00  3.740          H  
ATOM   1120 1HD1 LEU A  68       3.964   4.173 -19.980  1.00  3.740          H  
ATOM   1121 2HD1 LEU A  68       4.172   4.374 -18.226  1.00  3.740          H  
ATOM   1122 3HD1 LEU A  68       3.217   5.562 -19.151  1.00  3.740          H  
ATOM   1123 1HD2 LEU A  68       5.102   5.724 -21.571  1.00  3.740          H  
ATOM   1124 2HD2 LEU A  68       4.366   7.115 -20.752  1.00  3.740          H  
ATOM   1125 3HD2 LEU A  68       6.122   7.036 -20.971  1.00  3.740          H  
ATOM   1126  N   LEU A  69       6.733   8.173 -15.896  1.00  1.870          N  
ATOM   1127  CA  LEU A  69       6.585   9.123 -14.805  1.00  1.780          C  
ATOM   1128  C   LEU A  69       7.674   9.074 -13.755  1.00  1.610          C  
ATOM   1129  O   LEU A  69       8.218   8.014 -13.463  1.00  1.910          O  
ATOM   1130  CB  LEU A  69       5.260   8.950 -14.062  1.00  2.530          C  
ATOM   1131  CG  LEU A  69       4.017   9.199 -14.863  1.00  2.530          C  
ATOM   1132  CD1 LEU A  69       3.241   7.906 -15.093  1.00  2.530          C  
ATOM   1133  CD2 LEU A  69       3.229  10.267 -14.177  1.00  2.530          C  
ATOM   1134  H   LEU A  69       6.907   7.198 -15.705  1.00  2.240          H  
ATOM   1135  HA  LEU A  69       6.599  10.117 -15.237  1.00  2.140          H  
ATOM   1136 1HB  LEU A  69       5.216   7.941 -13.668  1.00  3.030          H  
ATOM   1137 2HB  LEU A  69       5.257   9.641 -13.217  1.00  3.030          H  
ATOM   1138  HG  LEU A  69       4.295   9.531 -15.833  1.00  3.030          H  
ATOM   1139 1HD1 LEU A  69       2.358   8.114 -15.710  1.00  3.030          H  
ATOM   1140 2HD1 LEU A  69       3.873   7.189 -15.607  1.00  3.030          H  
ATOM   1141 3HD1 LEU A  69       2.927   7.490 -14.135  1.00  3.030          H  
ATOM   1142 1HD2 LEU A  69       2.350  10.488 -14.776  1.00  3.030          H  
ATOM   1143 2HD2 LEU A  69       2.947   9.918 -13.193  1.00  3.030          H  
ATOM   1144 3HD2 LEU A  69       3.835  11.173 -14.076  1.00  3.030          H  
ATOM   1145  N   TYR A  70       7.913  10.219 -13.141  1.00  1.690          N  
ATOM   1146  CA  TYR A  70       8.719  10.387 -11.940  1.00  1.580          C  
ATOM   1147  C   TYR A  70       7.815  10.809 -10.805  1.00  1.650          C  
ATOM   1148  O   TYR A  70       7.030  11.751 -10.961  1.00  1.930          O  
ATOM   1149  CB  TYR A  70       9.764  11.452 -12.133  1.00  2.260          C  
ATOM   1150  CG  TYR A  70      10.396  11.839 -10.837  1.00  2.260          C  
ATOM   1151  CD1 TYR A  70      11.332  11.058 -10.244  1.00  2.260          C  
ATOM   1152  CD2 TYR A  70       9.988  13.015 -10.238  1.00  2.260          C  
ATOM   1153  CE1 TYR A  70      11.882  11.452  -9.045  1.00  2.260          C  
ATOM   1154  CE2 TYR A  70      10.522  13.414  -9.041  1.00  2.260          C  
ATOM   1155  CZ  TYR A  70      11.466  12.645  -8.440  1.00  2.260          C  
ATOM   1156  OH  TYR A  70      12.032  13.051  -7.242  1.00  2.260          O  
ATOM   1157  H   TYR A  70       7.495  11.054 -13.561  1.00  2.030          H  
ATOM   1158  HA  TYR A  70       9.188   9.438 -11.675  1.00  1.900          H  
ATOM   1159 1HB  TYR A  70      10.539  11.098 -12.811  1.00  2.710          H  
ATOM   1160 2HB  TYR A  70       9.298  12.328 -12.573  1.00  2.710          H  
ATOM   1161  HD1 TYR A  70      11.644  10.132 -10.715  1.00  2.710          H  
ATOM   1162  HD2 TYR A  70       9.228  13.619 -10.730  1.00  2.710          H  
ATOM   1163  HE1 TYR A  70      12.640  10.838  -8.579  1.00  2.710          H  
ATOM   1164  HE2 TYR A  70      10.199  14.341  -8.571  1.00  2.710          H  
ATOM   1165  HH  TYR A  70      11.639  13.894  -6.936  1.00  2.710          H  
ATOM   1166  N   ILE A  71       7.870  10.117  -9.673  1.00  1.550          N  
ATOM   1167  CA  ILE A  71       6.986  10.486  -8.589  1.00  1.660          C  
ATOM   1168  C   ILE A  71       7.614  10.578  -7.210  1.00  1.510          C  
ATOM   1169  O   ILE A  71       7.831   9.570  -6.544  1.00  1.540          O  
ATOM   1170  CB  ILE A  71       5.749   9.536  -8.555  1.00  2.280          C  
ATOM   1171  CG1 ILE A  71       4.931   9.673  -9.920  1.00  2.280          C  
ATOM   1172  CG2 ILE A  71       4.930   9.784  -7.360  1.00  2.280          C  
ATOM   1173  CD1 ILE A  71       3.739   8.755 -10.091  1.00  2.280          C  
ATOM   1174  H   ILE A  71       8.559   9.365  -9.532  1.00  1.860          H  
ATOM   1175  HA  ILE A  71       6.601  11.480  -8.807  1.00  1.990          H  
ATOM   1176  HB  ILE A  71       6.098   8.510  -8.508  1.00  2.740          H  
ATOM   1177 1HG1 ILE A  71       4.594  10.707 -10.025  1.00  2.740          H  
ATOM   1178 2HG1 ILE A  71       5.585   9.438 -10.738  1.00  2.740          H  
ATOM   1179 1HG2 ILE A  71       4.077   9.115  -7.324  1.00  2.740          H  
ATOM   1180 2HG2 ILE A  71       5.496   9.646  -6.496  1.00  2.740          H  
ATOM   1181 3HG2 ILE A  71       4.626  10.759  -7.401  1.00  2.740          H  
ATOM   1182 1HD1 ILE A  71       3.304   8.939 -11.060  1.00  2.740          H  
ATOM   1183 2HD1 ILE A  71       4.039   7.719 -10.030  1.00  2.740          H  
ATOM   1184 3HD1 ILE A  71       2.997   8.955  -9.325  1.00  2.740          H  
ATOM   1185  N   ASP A  72       7.778  11.792  -6.693  1.00  1.530          N  
ATOM   1186  CA  ASP A  72       8.267  11.899  -5.327  1.00  1.460          C  
ATOM   1187  C   ASP A  72       7.085  11.861  -4.379  1.00  1.330          C  
ATOM   1188  O   ASP A  72       6.610  12.897  -3.886  1.00  1.380          O  
ATOM   1189  CB  ASP A  72       9.086  13.146  -5.067  1.00  2.070          C  
ATOM   1190  CG  ASP A  72       9.692  13.132  -3.626  1.00  2.070          C  
ATOM   1191  OD1 ASP A  72       9.299  12.308  -2.826  1.00  2.070          O  
ATOM   1192  OD2 ASP A  72      10.511  13.996  -3.313  1.00  2.070          O  
ATOM   1193  H   ASP A  72       7.588  12.615  -7.245  1.00  1.840          H  
ATOM   1194  HA  ASP A  72       8.903  11.035  -5.116  1.00  1.750          H  
ATOM   1195 1HB  ASP A  72       9.889  13.197  -5.791  1.00  2.490          H  
ATOM   1196 2HB  ASP A  72       8.462  14.033  -5.193  1.00  2.490          H  
ATOM   1197  N   ILE A  73       6.680  10.640  -4.075  1.00  1.340          N  
ATOM   1198  CA  ILE A  73       5.539  10.334  -3.224  1.00  1.460          C  
ATOM   1199  C   ILE A  73       5.947  10.330  -1.761  1.00  1.450          C  
ATOM   1200  O   ILE A  73       5.207   9.835  -0.911  1.00  1.640          O  
ATOM   1201  CB  ILE A  73       4.901   8.976  -3.607  1.00  2.000          C  
ATOM   1202  CG1 ILE A  73       3.452   8.864  -3.009  1.00  2.000          C  
ATOM   1203  CG2 ILE A  73       5.836   7.814  -3.171  1.00  2.000          C  
ATOM   1204  CD1 ILE A  73       2.606   7.781  -3.632  1.00  2.000          C  
ATOM   1205  H   ILE A  73       7.171   9.897  -4.578  1.00  1.610          H  
ATOM   1206  HA  ILE A  73       4.791  11.113  -3.364  1.00  1.750          H  
ATOM   1207  HB  ILE A  73       4.783   8.925  -4.650  1.00  2.400          H  
ATOM   1208 1HG1 ILE A  73       3.506   8.634  -1.953  1.00  2.400          H  
ATOM   1209 2HG1 ILE A  73       2.944   9.821  -3.137  1.00  2.400          H  
ATOM   1210 1HG2 ILE A  73       5.413   6.865  -3.473  1.00  2.400          H  
ATOM   1211 2HG2 ILE A  73       6.806   7.937  -3.651  1.00  2.400          H  
ATOM   1212 3HG2 ILE A  73       5.977   7.805  -2.090  1.00  2.400          H  
ATOM   1213 1HD1 ILE A  73       1.627   7.774  -3.154  1.00  2.400          H  
ATOM   1214 2HD1 ILE A  73       2.493   7.977  -4.699  1.00  2.400          H  
ATOM   1215 3HD1 ILE A  73       3.073   6.812  -3.491  1.00  2.400          H  
ATOM   1216  N   ASN A  74       7.166  10.779  -1.468  1.00  1.530          N  
ATOM   1217  CA  ASN A  74       7.615  10.856  -0.110  1.00  1.650          C  
ATOM   1218  C   ASN A  74       7.495  12.291   0.414  1.00  1.430          C  
ATOM   1219  O   ASN A  74       8.040  12.610   1.465  1.00  1.570          O  
ATOM   1220  CB  ASN A  74       9.006  10.260   0.011  1.00  2.260          C  
ATOM   1221  CG  ASN A  74       8.958   8.728  -0.203  1.00  2.260          C  
ATOM   1222  OD1 ASN A  74       8.007   8.071   0.245  1.00  2.260          O  
ATOM   1223  ND2 ASN A  74       9.947   8.150  -0.847  1.00  2.260          N  
ATOM   1224  H   ASN A  74       7.790  11.164  -2.192  1.00  1.840          H  
ATOM   1225  HA  ASN A  74       6.951  10.251   0.507  1.00  1.980          H  
ATOM   1226 1HB  ASN A  74       9.662  10.712  -0.739  1.00  2.710          H  
ATOM   1227 2HB  ASN A  74       9.422  10.477   0.992  1.00  2.710          H  
ATOM   1228 1HD2 ASN A  74       9.931   7.161  -0.983  1.00  2.710          H  
ATOM   1229 2HD2 ASN A  74      10.737   8.677  -1.206  1.00  2.710          H  
ATOM   1230  N   GLY A  75       6.774  13.161  -0.319  1.00  1.320          N  
ATOM   1231  CA  GLY A  75       6.158  14.469  -0.590  1.00  1.530          C  
ATOM   1232  C   GLY A  75       7.108  15.605  -0.918  1.00  1.350          C  
ATOM   1233  O   GLY A  75       7.157  16.582  -0.171  1.00  1.390          O  
ATOM   1234  H   GLY A  75       7.134  13.736   0.427  1.00  1.580          H  
ATOM   1235 1HA  GLY A  75       5.499  14.344  -1.447  1.00  1.840          H  
ATOM   1236 2HA  GLY A  75       5.531  14.760   0.246  1.00  1.840          H  
ATOM   1237  N   ASN A  76       7.867  15.484  -2.006  1.00  1.390          N  
ATOM   1238  CA  ASN A  76       8.920  16.465  -2.337  1.00  1.410          C  
ATOM   1239  C   ASN A  76       9.987  16.536  -1.240  1.00  1.340          C  
ATOM   1240  O   ASN A  76      10.267  17.608  -0.698  1.00  1.490          O  
ATOM   1241  CB  ASN A  76       8.338  17.862  -2.584  1.00  1.970          C  
ATOM   1242  CG  ASN A  76       9.325  18.803  -3.276  1.00  1.970          C  
ATOM   1243  OD1 ASN A  76      10.166  18.385  -4.080  1.00  1.970          O  
ATOM   1244  ND2 ASN A  76       9.247  20.071  -2.963  1.00  1.970          N  
ATOM   1245  H   ASN A  76       7.711  14.666  -2.613  1.00  1.670          H  
ATOM   1246  HA  ASN A  76       9.419  16.139  -3.250  1.00  1.690          H  
ATOM   1247 1HB  ASN A  76       7.440  17.781  -3.198  1.00  2.360          H  
ATOM   1248 2HB  ASN A  76       8.047  18.323  -1.642  1.00  2.360          H  
ATOM   1249 1HD2 ASN A  76       9.886  20.714  -3.385  1.00  2.360          H  
ATOM   1250 2HD2 ASN A  76       8.553  20.395  -2.311  1.00  2.360          H  
ATOM   1251  N   LEU A  77      10.503  15.365  -0.852  1.00  1.770          N  
ATOM   1252  CA  LEU A  77      11.534  15.257   0.186  1.00  2.240          C  
ATOM   1253  C   LEU A  77      12.862  14.699  -0.319  1.00  2.010          C  
ATOM   1254  O   LEU A  77      13.871  14.771   0.390  1.00  2.150          O  
ATOM   1255  CB  LEU A  77      11.070  14.421   1.396  1.00  2.950          C  
ATOM   1256  CG  LEU A  77      10.346  15.188   2.602  1.00  2.950          C  
ATOM   1257  CD1 LEU A  77       9.025  15.818   2.175  1.00  2.950          C  
ATOM   1258  CD2 LEU A  77      10.100  14.199   3.733  1.00  2.950          C  
ATOM   1259  H   LEU A  77      10.240  14.564  -1.430  1.00  2.120          H  
ATOM   1260  HA  LEU A  77      11.735  16.261   0.552  1.00  2.690          H  
ATOM   1261 1HB  LEU A  77      10.383  13.658   1.034  1.00  3.540          H  
ATOM   1262 2HB  LEU A  77      11.942  13.917   1.810  1.00  3.540          H  
ATOM   1263  HG  LEU A  77      10.995  15.986   2.953  1.00  3.540          H  
ATOM   1264 1HD1 LEU A  77       8.575  16.321   3.021  1.00  3.540          H  
ATOM   1265 2HD1 LEU A  77       9.192  16.539   1.395  1.00  3.540          H  
ATOM   1266 3HD1 LEU A  77       8.351  15.056   1.823  1.00  3.540          H  
ATOM   1267 1HD2 LEU A  77       9.628  14.711   4.572  1.00  3.540          H  
ATOM   1268 2HD2 LEU A  77       9.444  13.402   3.383  1.00  3.540          H  
ATOM   1269 3HD2 LEU A  77      11.048  13.772   4.054  1.00  3.540          H  
ATOM   1270  N   HIS A  78      12.887  14.126  -1.522  1.00  1.790          N  
ATOM   1271  CA  HIS A  78      14.138  13.568  -2.015  1.00  1.740          C  
ATOM   1272  C   HIS A  78      15.069  14.705  -2.458  1.00  1.740          C  
ATOM   1273  O   HIS A  78      14.582  15.774  -2.855  1.00  1.800          O  
ATOM   1274  CB  HIS A  78      13.893  12.540  -3.130  1.00  2.460          C  
ATOM   1275  CG  HIS A  78      13.444  11.181  -2.624  1.00  2.460          C  
ATOM   1276  ND1 HIS A  78      14.326  10.273  -2.048  1.00  2.460          N  
ATOM   1277  CD2 HIS A  78      12.233  10.591  -2.597  1.00  2.460          C  
ATOM   1278  CE1 HIS A  78      13.662   9.183  -1.700  1.00  2.460          C  
ATOM   1279  NE2 HIS A  78      12.390   9.338  -2.032  1.00  2.460          N  
ATOM   1280  H   HIS A  78      12.038  14.064  -2.102  1.00  2.150          H  
ATOM   1281  HA  HIS A  78      14.589  13.026  -1.199  1.00  2.090          H  
ATOM   1282 1HB  HIS A  78      13.106  12.910  -3.791  1.00  2.950          H  
ATOM   1283 2HB  HIS A  78      14.784  12.412  -3.738  1.00  2.950          H  
ATOM   1284  HD1 HIS A  78      15.292  10.188  -2.302  1.00  2.950          H  
ATOM   1285  HD2 HIS A  78      11.260  10.910  -2.930  1.00  2.950          H  
ATOM   1286  HE1 HIS A  78      14.186   8.344  -1.233  1.00  2.950          H  
ATOM   1287  N   PRO A  79      16.408  14.520  -2.418  1.00  2.000          N  
ATOM   1288  CA  PRO A  79      17.378  15.515  -2.819  1.00  2.300          C  
ATOM   1289  C   PRO A  79      17.049  16.021  -4.198  1.00  2.030          C  
ATOM   1290  O   PRO A  79      16.722  15.241  -5.089  1.00  2.650          O  
ATOM   1291  CB  PRO A  79      18.685  14.711  -2.819  1.00  3.450          C  
ATOM   1292  CG  PRO A  79      18.469  13.656  -1.765  1.00  3.450          C  
ATOM   1293  CD  PRO A  79      17.012  13.261  -1.909  1.00  3.450          C  
ATOM   1294  HA  PRO A  79      17.399  16.333  -2.088  1.00  2.760          H  
ATOM   1295 1HB  PRO A  79      18.872  14.286  -3.815  1.00  4.140          H  
ATOM   1296 2HB  PRO A  79      19.530  15.381  -2.595  1.00  4.140          H  
ATOM   1297 1HG  PRO A  79      19.158  12.810  -1.932  1.00  4.140          H  
ATOM   1298 2HG  PRO A  79      18.698  14.059  -0.767  1.00  4.140          H  
ATOM   1299 1HD  PRO A  79      16.896  12.443  -2.629  1.00  4.140          H  
ATOM   1300 2HD  PRO A  79      16.661  13.005  -0.905  1.00  4.140          H  
ATOM   1301  N   ASP A  80      17.098  17.340  -4.323  1.00  1.620          N  
ATOM   1302  CA  ASP A  80      16.799  18.114  -5.512  1.00  1.570          C  
ATOM   1303  C   ASP A  80      15.577  17.610  -6.281  1.00  1.400          C  
ATOM   1304  O   ASP A  80      15.523  17.759  -7.506  1.00  1.350          O  
ATOM   1305  CB  ASP A  80      18.026  18.139  -6.412  1.00  2.220          C  
ATOM   1306  CG  ASP A  80      19.225  18.746  -5.704  1.00  2.220          C  
ATOM   1307  OD1 ASP A  80      19.029  19.427  -4.709  1.00  2.220          O  
ATOM   1308  OD2 ASP A  80      20.325  18.542  -6.158  1.00  2.220          O  
ATOM   1309  H   ASP A  80      17.406  17.879  -3.522  1.00  1.940          H  
ATOM   1310  HA  ASP A  80      16.593  19.138  -5.198  1.00  1.880          H  
ATOM   1311 1HB  ASP A  80      18.266  17.140  -6.725  1.00  2.660          H  
ATOM   1312 2HB  ASP A  80      17.825  18.712  -7.302  1.00  2.660          H  
ATOM   1313  N   SER A  81      14.554  17.122  -5.568  1.00  1.440          N  
ATOM   1314  CA  SER A  81      13.338  16.618  -6.192  1.00  1.410          C  
ATOM   1315  C   SER A  81      12.586  17.714  -6.939  1.00  1.300          C  
ATOM   1316  O   SER A  81      12.141  17.513  -8.069  1.00  1.210          O  
ATOM   1317  CB  SER A  81      12.483  15.954  -5.138  1.00  1.990          C  
ATOM   1318  OG  SER A  81      11.309  15.412  -5.657  1.00  1.990          O  
ATOM   1319  H   SER A  81      14.662  16.990  -4.556  1.00  1.730          H  
ATOM   1320  HA  SER A  81      13.628  15.851  -6.912  1.00  1.690          H  
ATOM   1321 1HB  SER A  81      13.054  15.158  -4.689  1.00  2.380          H  
ATOM   1322 2HB  SER A  81      12.244  16.663  -4.348  1.00  2.380          H  
ATOM   1323  HG  SER A  81      10.897  14.960  -4.875  1.00  2.380          H  
ATOM   1324  N   ALA A  82      12.423  18.884  -6.308  1.00  1.390          N  
ATOM   1325  CA  ALA A  82      11.721  19.986  -6.967  1.00  1.380          C  
ATOM   1326  C   ALA A  82      12.458  20.455  -8.228  1.00  1.310          C  
ATOM   1327  O   ALA A  82      11.836  20.754  -9.257  1.00  1.330          O  
ATOM   1328  CB  ALA A  82      11.566  21.154  -6.032  1.00  1.940          C  
ATOM   1329  H   ALA A  82      12.786  18.986  -5.372  1.00  1.670          H  
ATOM   1330  HA  ALA A  82      10.732  19.633  -7.247  1.00  1.660          H  
ATOM   1331 1HB  ALA A  82      11.022  21.929  -6.554  1.00  2.320          H  
ATOM   1332 2HB  ALA A  82      11.017  20.851  -5.151  1.00  2.320          H  
ATOM   1333 3HB  ALA A  82      12.540  21.532  -5.738  1.00  2.320          H  
ATOM   1334  N   THR A  83      13.791  20.502  -8.149  1.00  1.350          N  
ATOM   1335  CA  THR A  83      14.611  20.928  -9.271  1.00  1.410          C  
ATOM   1336  C   THR A  83      14.419  19.944 -10.399  1.00  1.350          C  
ATOM   1337  O   THR A  83      14.223  20.320 -11.560  1.00  1.440          O  
ATOM   1338  CB  THR A  83      16.113  20.977  -8.903  1.00  1.950          C  
ATOM   1339  OG1 THR A  83      16.332  21.915  -7.835  1.00  1.950          O  
ATOM   1340  CG2 THR A  83      16.928  21.406 -10.113  1.00  1.950          C  
ATOM   1341  H   THR A  83      14.246  20.273  -7.277  1.00  1.620          H  
ATOM   1342  HA  THR A  83      14.284  21.913  -9.603  1.00  1.690          H  
ATOM   1343  HB  THR A  83      16.435  19.995  -8.585  1.00  2.340          H  
ATOM   1344  HG1 THR A  83      17.247  21.851  -7.531  1.00  2.340          H  
ATOM   1345 1HG2 THR A  83      17.982  21.434  -9.845  1.00  2.340          H  
ATOM   1346 2HG2 THR A  83      16.794  20.701 -10.938  1.00  2.340          H  
ATOM   1347 3HG2 THR A  83      16.611  22.395 -10.436  1.00  2.340          H  
ATOM   1348  N   LEU A  84      14.460  18.666 -10.036  1.00  1.280          N  
ATOM   1349  CA  LEU A  84      14.319  17.584 -10.963  1.00  1.300          C  
ATOM   1350  C   LEU A  84      12.982  17.643 -11.681  1.00  1.310          C  
ATOM   1351  O   LEU A  84      12.958  17.573 -12.906  1.00  1.480          O  
ATOM   1352  CB  LEU A  84      14.461  16.270 -10.207  1.00  1.810          C  
ATOM   1353  CG  LEU A  84      14.312  14.986 -10.967  1.00  1.810          C  
ATOM   1354  CD1 LEU A  84      15.416  14.807 -12.039  1.00  1.810          C  
ATOM   1355  CD2 LEU A  84      14.314  13.900  -9.972  1.00  1.810          C  
ATOM   1356  H   LEU A  84      14.643  18.429  -9.059  1.00  1.540          H  
ATOM   1357  HA  LEU A  84      15.118  17.666 -11.693  1.00  1.560          H  
ATOM   1358 1HB  LEU A  84      15.437  16.265  -9.727  1.00  2.170          H  
ATOM   1359 2HB  LEU A  84      13.719  16.256  -9.428  1.00  2.170          H  
ATOM   1360  HG  LEU A  84      13.380  14.997 -11.459  1.00  2.170          H  
ATOM   1361 1HD1 LEU A  84      15.260  13.863 -12.564  1.00  2.170          H  
ATOM   1362 2HD1 LEU A  84      15.375  15.621 -12.761  1.00  2.170          H  
ATOM   1363 3HD1 LEU A  84      16.392  14.795 -11.567  1.00  2.170          H  
ATOM   1364 1HD2 LEU A  84      14.165  12.942 -10.445  1.00  2.170          H  
ATOM   1365 2HD2 LEU A  84      15.229  13.910  -9.459  1.00  2.170          H  
ATOM   1366 3HD2 LEU A  84      13.527  14.083  -9.273  1.00  2.170          H  
ATOM   1367  N   VAL A  85      11.858  17.857 -10.984  1.00  1.250          N  
ATOM   1368  CA  VAL A  85      10.626  17.841 -11.769  1.00  1.350          C  
ATOM   1369  C   VAL A  85      10.617  18.925 -12.842  1.00  1.450          C  
ATOM   1370  O   VAL A  85      10.086  18.691 -13.929  1.00  1.660          O  
ATOM   1371  CB  VAL A  85       9.333  17.896 -10.910  1.00  1.850          C  
ATOM   1372  CG1 VAL A  85       9.264  16.658 -10.069  1.00  1.850          C  
ATOM   1373  CG2 VAL A  85       9.291  19.114 -10.029  1.00  1.850          C  
ATOM   1374  H   VAL A  85      11.884  17.926  -9.961  1.00  1.500          H  
ATOM   1375  HA  VAL A  85      10.595  16.894 -12.280  1.00  1.620          H  
ATOM   1376  HB  VAL A  85       8.473  17.906 -11.575  1.00  2.220          H  
ATOM   1377 1HG1 VAL A  85       8.348  16.657  -9.483  1.00  2.220          H  
ATOM   1378 2HG1 VAL A  85       9.279  15.810 -10.727  1.00  2.220          H  
ATOM   1379 3HG1 VAL A  85      10.124  16.622  -9.403  1.00  2.220          H  
ATOM   1380 1HG2 VAL A  85       8.374  19.114  -9.445  1.00  2.220          H  
ATOM   1381 2HG2 VAL A  85      10.129  19.075  -9.374  1.00  2.220          H  
ATOM   1382 3HG2 VAL A  85       9.332  20.021 -10.624  1.00  2.220          H  
ATOM   1383  N   SER A  86      11.230  20.085 -12.583  1.00  1.460          N  
ATOM   1384  CA  SER A  86      11.305  21.087 -13.639  1.00  1.670          C  
ATOM   1385  C   SER A  86      12.251  20.627 -14.764  1.00  1.830          C  
ATOM   1386  O   SER A  86      11.904  20.682 -15.946  1.00  2.000          O  
ATOM   1387  CB  SER A  86      11.816  22.414 -13.101  1.00  2.250          C  
ATOM   1388  OG  SER A  86      10.921  22.988 -12.194  1.00  2.250          O  
ATOM   1389  H   SER A  86      11.602  20.276 -11.643  1.00  1.750          H  
ATOM   1390  HA  SER A  86      10.309  21.225 -14.053  1.00  2.000          H  
ATOM   1391 1HB  SER A  86      12.781  22.258 -12.614  1.00  2.700          H  
ATOM   1392 2HB  SER A  86      11.979  23.094 -13.932  1.00  2.700          H  
ATOM   1393  HG  SER A  86      11.311  23.826 -11.934  1.00  2.700          H  
ATOM   1394  N   ASP A  87      13.420  20.080 -14.384  1.00  1.850          N  
ATOM   1395  CA  ASP A  87      14.434  19.614 -15.340  1.00  2.060          C  
ATOM   1396  C   ASP A  87      14.034  18.396 -16.180  1.00  2.220          C  
ATOM   1397  O   ASP A  87      14.473  18.269 -17.325  1.00  2.560          O  
ATOM   1398  CB  ASP A  87      15.764  19.290 -14.642  1.00  2.800          C  
ATOM   1399  CG  ASP A  87      16.579  20.522 -14.172  1.00  2.800          C  
ATOM   1400  OD1 ASP A  87      16.265  21.631 -14.548  1.00  2.800          O  
ATOM   1401  OD2 ASP A  87      17.546  20.317 -13.470  1.00  2.800          O  
ATOM   1402  H   ASP A  87      13.640  20.045 -13.383  1.00  2.220          H  
ATOM   1403  HA  ASP A  87      14.623  20.434 -16.031  1.00  2.470          H  
ATOM   1404 1HB  ASP A  87      15.554  18.671 -13.776  1.00  3.360          H  
ATOM   1405 2HB  ASP A  87      16.385  18.700 -15.315  1.00  3.360          H  
ATOM   1406  N   ILE A  88      13.174  17.520 -15.654  1.00  2.290          N  
ATOM   1407  CA  ILE A  88      12.790  16.313 -16.383  1.00  2.510          C  
ATOM   1408  C   ILE A  88      12.209  16.581 -17.756  1.00  2.900          C  
ATOM   1409  O   ILE A  88      12.596  15.883 -18.693  1.00  3.320          O  
ATOM   1410  CB  ILE A  88      11.797  15.436 -15.567  1.00  3.430          C  
ATOM   1411  CG1 ILE A  88      12.520  14.756 -14.381  1.00  3.430          C  
ATOM   1412  CG2 ILE A  88      11.088  14.430 -16.438  1.00  3.430          C  
ATOM   1413  CD1 ILE A  88      11.585  14.130 -13.370  1.00  3.430          C  
ATOM   1414  H   ILE A  88      12.866  17.660 -14.694  1.00  2.750          H  
ATOM   1415  HA  ILE A  88      13.687  15.721 -16.526  1.00  3.010          H  
ATOM   1416  HB  ILE A  88      11.045  16.097 -15.127  1.00  4.110          H  
ATOM   1417 1HG1 ILE A  88      13.165  13.971 -14.773  1.00  4.110          H  
ATOM   1418 2HG1 ILE A  88      13.137  15.473 -13.896  1.00  4.110          H  
ATOM   1419 1HG2 ILE A  88      10.382  13.873 -15.852  1.00  4.110          H  
ATOM   1420 2HG2 ILE A  88      10.536  14.924 -17.225  1.00  4.110          H  
ATOM   1421 3HG2 ILE A  88      11.821  13.753 -16.877  1.00  4.110          H  
ATOM   1422 1HD1 ILE A  88      12.137  13.670 -12.589  1.00  4.110          H  
ATOM   1423 2HD1 ILE A  88      10.955  14.873 -12.951  1.00  4.110          H  
ATOM   1424 3HD1 ILE A  88      10.984  13.380 -13.842  1.00  4.110          H  
ATOM   1425  N   ASP A  89      11.296  17.532 -17.895  1.00  3.290          N  
ATOM   1426  CA  ASP A  89      10.761  17.846 -19.206  1.00  3.700          C  
ATOM   1427  C   ASP A  89      10.305  19.289 -19.205  1.00  3.640          C  
ATOM   1428  O   ASP A  89       9.112  19.596 -19.066  1.00  3.920          O  
ATOM   1429  CB  ASP A  89       9.643  16.875 -19.604  1.00  5.020          C  
ATOM   1430  CG  ASP A  89       9.173  17.043 -21.051  1.00  5.020          C  
ATOM   1431  OD1 ASP A  89       9.454  18.085 -21.673  1.00  5.020          O  
ATOM   1432  OD2 ASP A  89       8.542  16.114 -21.557  1.00  5.020          O  
ATOM   1433  H   ASP A  89      10.997  18.081 -17.093  1.00  3.950          H  
ATOM   1434  HA  ASP A  89      11.562  17.751 -19.939  1.00  4.440          H  
ATOM   1435 1HB  ASP A  89       9.998  15.849 -19.476  1.00  6.020          H  
ATOM   1436 2HB  ASP A  89       8.788  16.998 -18.939  1.00  6.020          H  
ATOM   1437  N   ILE A  90      11.286  20.175 -19.335  1.00  3.890          N  
ATOM   1438  CA  ILE A  90      11.035  21.591 -19.216  1.00  4.580          C  
ATOM   1439  C   ILE A  90      10.162  22.092 -20.358  1.00  4.740          C  
ATOM   1440  O   ILE A  90       9.408  23.038 -20.170  1.00  5.110          O  
ATOM   1441  CB  ILE A  90      12.364  22.389 -19.107  1.00  6.140          C  
ATOM   1442  CG1 ILE A  90      12.116  23.851 -18.583  1.00  6.140          C  
ATOM   1443  CG2 ILE A  90      13.102  22.447 -20.461  1.00  6.140          C  
ATOM   1444  CD1 ILE A  90      11.606  23.974 -17.138  1.00  6.140          C  
ATOM   1445  H   ILE A  90      12.230  19.835 -19.467  1.00  4.670          H  
ATOM   1446  HA  ILE A  90      10.484  21.733 -18.292  1.00  5.500          H  
ATOM   1447  HB  ILE A  90      13.004  21.884 -18.374  1.00  7.360          H  
ATOM   1448 1HG1 ILE A  90      13.051  24.397 -18.653  1.00  7.360          H  
ATOM   1449 2HG1 ILE A  90      11.389  24.324 -19.219  1.00  7.360          H  
ATOM   1450 1HG2 ILE A  90      14.041  22.982 -20.333  1.00  7.360          H  
ATOM   1451 2HG2 ILE A  90      13.309  21.437 -20.805  1.00  7.360          H  
ATOM   1452 3HG2 ILE A  90      12.501  22.968 -21.205  1.00  7.360          H  
ATOM   1453 1HD1 ILE A  90      11.481  25.028 -16.891  1.00  7.360          H  
ATOM   1454 2HD1 ILE A  90      10.656  23.476 -17.021  1.00  7.360          H  
ATOM   1455 3HD1 ILE A  90      12.333  23.525 -16.461  1.00  7.360          H  
ATOM   1456  N   THR A  91      10.267  21.482 -21.547  1.00  4.770          N  
ATOM   1457  CA  THR A  91       9.452  21.906 -22.677  1.00  5.100          C  
ATOM   1458  C   THR A  91       7.975  21.676 -22.375  1.00  5.050          C  
ATOM   1459  O   THR A  91       7.151  22.583 -22.532  1.00  5.360          O  
ATOM   1460  CB  THR A  91       9.843  21.151 -23.965  1.00  7.010          C  
ATOM   1461  OG1 THR A  91      11.215  21.434 -24.297  1.00  7.010          O  
ATOM   1462  CG2 THR A  91       8.951  21.611 -25.114  1.00  7.010          C  
ATOM   1463  H   THR A  91      10.912  20.714 -21.678  1.00  5.720          H  
ATOM   1464  HA  THR A  91       9.609  22.970 -22.838  1.00  6.120          H  
ATOM   1465  HB  THR A  91       9.725  20.074 -23.809  1.00  8.410          H  
ATOM   1466  HG1 THR A  91      11.504  20.837 -24.994  1.00  8.410          H  
ATOM   1467 1HG2 THR A  91       9.234  21.084 -26.021  1.00  8.410          H  
ATOM   1468 2HG2 THR A  91       7.907  21.399 -24.888  1.00  8.410          H  
ATOM   1469 3HG2 THR A  91       9.079  22.683 -25.259  1.00  8.410          H  
ATOM   1470  N   PHE A  92       7.648  20.481 -21.873  1.00  4.860          N  
ATOM   1471  CA  PHE A  92       6.275  20.128 -21.524  1.00  5.100          C  
ATOM   1472  C   PHE A  92       5.718  21.195 -20.571  1.00  5.100          C  
ATOM   1473  O   PHE A  92       4.579  21.669 -20.723  1.00  5.500          O  
ATOM   1474  CB  PHE A  92       6.282  18.753 -20.866  1.00  7.040          C  
ATOM   1475  CG  PHE A  92       5.007  18.144 -20.490  1.00  7.040          C  
ATOM   1476  CD1 PHE A  92       4.431  17.186 -21.309  1.00  7.040          C  
ATOM   1477  CD2 PHE A  92       4.370  18.501 -19.349  1.00  7.040          C  
ATOM   1478  CE1 PHE A  92       3.252  16.599 -20.955  1.00  7.040          C  
ATOM   1479  CE2 PHE A  92       3.216  17.926 -18.998  1.00  7.040          C  
ATOM   1480  CZ  PHE A  92       2.647  16.966 -19.796  1.00  7.040          C  
ATOM   1481  H   PHE A  92       8.382  19.756 -21.770  1.00  5.830          H  
ATOM   1482  HA  PHE A  92       5.670  20.102 -22.430  1.00  6.120          H  
ATOM   1483 1HB  PHE A  92       6.755  18.070 -21.556  1.00  8.450          H  
ATOM   1484 2HB  PHE A  92       6.907  18.786 -19.982  1.00  8.450          H  
ATOM   1485  HD1 PHE A  92       4.936  16.895 -22.234  1.00  8.450          H  
ATOM   1486  HD2 PHE A  92       4.794  19.264 -18.709  1.00  8.450          H  
ATOM   1487  HE1 PHE A  92       2.798  15.838 -21.590  1.00  8.450          H  
ATOM   1488  HE2 PHE A  92       2.742  18.239 -18.081  1.00  8.450          H  
ATOM   1489  HZ  PHE A  92       1.708  16.504 -19.508  1.00  8.450          H  
ATOM   1490  N   LEU A  93       6.522  21.537 -19.551  1.00  5.000          N  
ATOM   1491  CA  LEU A  93       6.176  22.543 -18.553  1.00  5.010          C  
ATOM   1492  C   LEU A  93       5.959  23.925 -19.217  1.00  5.290          C  
ATOM   1493  O   LEU A  93       4.926  24.573 -19.021  1.00  5.810          O  
ATOM   1494  CB  LEU A  93       7.301  22.589 -17.494  1.00  7.010          C  
ATOM   1495  CG  LEU A  93       7.096  23.408 -16.185  1.00  7.010          C  
ATOM   1496  CD1 LEU A  93       7.967  22.787 -15.096  1.00  7.010          C  
ATOM   1497  CD2 LEU A  93       7.481  24.879 -16.379  1.00  7.010          C  
ATOM   1498  H   LEU A  93       7.428  21.060 -19.468  1.00  6.000          H  
ATOM   1499  HA  LEU A  93       5.250  22.234 -18.069  1.00  6.010          H  
ATOM   1500 1HB  LEU A  93       7.543  21.569 -17.215  1.00  8.410          H  
ATOM   1501 2HB  LEU A  93       8.181  23.003 -17.974  1.00  8.410          H  
ATOM   1502  HG  LEU A  93       6.076  23.332 -15.873  1.00  8.410          H  
ATOM   1503 1HD1 LEU A  93       7.832  23.327 -14.165  1.00  8.410          H  
ATOM   1504 2HD1 LEU A  93       7.688  21.743 -14.949  1.00  8.410          H  
ATOM   1505 3HD1 LEU A  93       9.011  22.839 -15.393  1.00  8.410          H  
ATOM   1506 1HD2 LEU A  93       7.339  25.410 -15.438  1.00  8.410          H  
ATOM   1507 2HD2 LEU A  93       8.524  24.950 -16.682  1.00  8.410          H  
ATOM   1508 3HD2 LEU A  93       6.862  25.347 -17.132  1.00  8.410          H  
ATOM   1509  N   LYS A  94       6.915  24.373 -20.051  1.00  5.200          N  
ATOM   1510  CA  LYS A  94       6.827  25.680 -20.729  1.00  5.720          C  
ATOM   1511  C   LYS A  94       5.581  25.821 -21.595  1.00  5.620          C  
ATOM   1512  O   LYS A  94       4.986  26.898 -21.672  1.00  6.280          O  
ATOM   1513  CB  LYS A  94       8.053  25.952 -21.606  1.00  7.800          C  
ATOM   1514  CG  LYS A  94       9.351  26.279 -20.874  1.00  7.800          C  
ATOM   1515  CD  LYS A  94      10.487  26.489 -21.889  1.00  7.800          C  
ATOM   1516  CE  LYS A  94      11.812  26.857 -21.229  1.00  7.800          C  
ATOM   1517  NZ  LYS A  94      12.896  27.062 -22.242  1.00  7.800          N  
ATOM   1518  H   LYS A  94       7.748  23.802 -20.197  1.00  6.240          H  
ATOM   1519  HA  LYS A  94       6.782  26.451 -19.961  1.00  6.860          H  
ATOM   1520 1HB  LYS A  94       8.242  25.069 -22.219  1.00  9.360          H  
ATOM   1521 2HB  LYS A  94       7.833  26.774 -22.284  1.00  9.360          H  
ATOM   1522 1HG  LYS A  94       9.215  27.193 -20.295  1.00  9.360          H  
ATOM   1523 2HG  LYS A  94       9.600  25.482 -20.193  1.00  9.360          H  
ATOM   1524 1HD  LYS A  94      10.627  25.561 -22.450  1.00  9.360          H  
ATOM   1525 2HD  LYS A  94      10.208  27.275 -22.588  1.00  9.360          H  
ATOM   1526 1HE  LYS A  94      11.685  27.771 -20.654  1.00  9.360          H  
ATOM   1527 2HE  LYS A  94      12.113  26.062 -20.563  1.00  9.360          H  
ATOM   1528 1HZ  LYS A  94      13.758  27.302 -21.772  1.00  9.360          H  
ATOM   1529 2HZ  LYS A  94      13.029  26.212 -22.774  1.00  9.360          H  
ATOM   1530 3HZ  LYS A  94      12.637  27.812 -22.869  1.00  9.360          H  
ATOM   1531  N   LYS A  95       5.152  24.721 -22.209  1.00  4.950          N  
ATOM   1532  CA  LYS A  95       3.973  24.702 -23.069  1.00  4.940          C  
ATOM   1533  C   LYS A  95       2.658  24.592 -22.289  1.00  5.000          C  
ATOM   1534  O   LYS A  95       1.585  24.517 -22.894  1.00  5.200          O  
ATOM   1535  CB  LYS A  95       4.061  23.574 -24.100  1.00  6.920          C  
ATOM   1536  CG  LYS A  95       5.136  23.762 -25.168  1.00  6.920          C  
ATOM   1537  CD  LYS A  95       5.122  22.612 -26.169  1.00  6.920          C  
ATOM   1538  CE  LYS A  95       6.125  22.834 -27.297  1.00  6.920          C  
ATOM   1539  NZ  LYS A  95       6.150  21.687 -28.256  1.00  6.920          N  
ATOM   1540  H   LYS A  95       5.731  23.875 -22.134  1.00  5.940          H  
ATOM   1541  HA  LYS A  95       3.944  25.645 -23.613  1.00  5.930          H  
ATOM   1542 1HB  LYS A  95       4.282  22.638 -23.575  1.00  8.300          H  
ATOM   1543 2HB  LYS A  95       3.100  23.453 -24.596  1.00  8.300          H  
ATOM   1544 1HG  LYS A  95       4.966  24.702 -25.691  1.00  8.300          H  
ATOM   1545 2HG  LYS A  95       6.114  23.806 -24.685  1.00  8.300          H  
ATOM   1546 1HD  LYS A  95       5.367  21.684 -25.650  1.00  8.300          H  
ATOM   1547 2HD  LYS A  95       4.124  22.518 -26.596  1.00  8.300          H  
ATOM   1548 1HE  LYS A  95       5.853  23.738 -27.839  1.00  8.300          H  
ATOM   1549 2HE  LYS A  95       7.114  22.965 -26.876  1.00  8.300          H  
ATOM   1550 1HZ  LYS A  95       6.822  21.874 -28.988  1.00  8.300          H  
ATOM   1551 2HZ  LYS A  95       6.413  20.842 -27.769  1.00  8.300          H  
ATOM   1552 3HZ  LYS A  95       5.234  21.568 -28.665  1.00  8.300          H  
ATOM   1553  N   ASP A  96       2.745  24.619 -20.954  1.00  5.090          N  
ATOM   1554  CA  ASP A  96       1.632  24.538 -20.016  1.00  5.410          C  
ATOM   1555  C   ASP A  96       0.851  23.248 -20.150  1.00  5.180          C  
ATOM   1556  O   ASP A  96      -0.376  23.234 -20.049  1.00  5.740          O  
ATOM   1557  CB  ASP A  96       0.688  25.747 -20.218  1.00  7.450          C  
ATOM   1558  CG  ASP A  96      -0.276  26.074 -19.009  1.00  7.450          C  
ATOM   1559  OD1 ASP A  96       0.072  25.780 -17.878  1.00  7.450          O  
ATOM   1560  OD2 ASP A  96      -1.324  26.658 -19.250  1.00  7.450          O  
ATOM   1561  H   ASP A  96       3.666  24.674 -20.519  1.00  6.110          H  
ATOM   1562  HA  ASP A  96       2.040  24.581 -19.007  1.00  6.490          H  
ATOM   1563 1HB  ASP A  96       1.293  26.631 -20.423  1.00  8.940          H  
ATOM   1564 2HB  ASP A  96       0.072  25.572 -21.103  1.00  8.940          H  
ATOM   1565  N   ALA A  97       1.551  22.141 -20.366  1.00  4.530          N  
ATOM   1566  CA  ALA A  97       0.862  20.879 -20.407  1.00  4.470          C  
ATOM   1567  C   ALA A  97       0.743  20.435 -18.940  1.00  4.070          C  
ATOM   1568  O   ALA A  97       1.642  20.714 -18.148  1.00  3.970          O  
ATOM   1569  CB  ALA A  97       1.602  19.916 -21.309  1.00  6.280          C  
ATOM   1570  H   ALA A  97       2.573  22.161 -20.471  1.00  5.440          H  
ATOM   1571  HA  ALA A  97      -0.130  21.037 -20.814  1.00  5.360          H  
ATOM   1572 1HB  ALA A  97       1.101  18.956 -21.343  1.00  7.540          H  
ATOM   1573 2HB  ALA A  97       1.646  20.336 -22.313  1.00  7.540          H  
ATOM   1574 3HB  ALA A  97       2.596  19.795 -20.946  1.00  7.540          H  
ATOM   1575  N   PRO A  98      -0.352  19.790 -18.522  1.00  4.250          N  
ATOM   1576  CA  PRO A  98      -0.573  19.337 -17.160  1.00  4.280          C  
ATOM   1577  C   PRO A  98       0.321  18.179 -16.807  1.00  4.110          C  
ATOM   1578  O   PRO A  98       0.572  17.329 -17.653  1.00  4.310          O  
ATOM   1579  CB  PRO A  98      -2.038  18.897 -17.188  1.00  6.420          C  
ATOM   1580  CG  PRO A  98      -2.285  18.490 -18.632  1.00  6.420          C  
ATOM   1581  CD  PRO A  98      -1.429  19.442 -19.461  1.00  6.420          C  
ATOM   1582  HA  PRO A  98      -0.415  20.178 -16.468  1.00  5.140          H  
ATOM   1583 1HB  PRO A  98      -2.189  18.071 -16.479  1.00  7.700          H  
ATOM   1584 2HB  PRO A  98      -2.681  19.726 -16.854  1.00  7.700          H  
ATOM   1585 1HG  PRO A  98      -1.999  17.428 -18.775  1.00  7.700          H  
ATOM   1586 2HG  PRO A  98      -3.357  18.562 -18.869  1.00  7.700          H  
ATOM   1587 1HD  PRO A  98      -1.036  18.905 -20.330  1.00  7.700          H  
ATOM   1588 2HD  PRO A  98      -2.012  20.337 -19.737  1.00  7.700          H  
ATOM   1589  N   TYR A  99       0.648  18.034 -15.537  1.00  4.120          N  
ATOM   1590  CA  TYR A  99       1.450  16.875 -15.117  1.00  4.310          C  
ATOM   1591  C   TYR A  99       0.717  15.897 -14.228  1.00  4.660          C  
ATOM   1592  O   TYR A  99       0.967  15.795 -13.024  1.00  5.130          O  
ATOM   1593  CB  TYR A  99       2.729  17.272 -14.394  1.00  5.960          C  
ATOM   1594  CG  TYR A  99       3.902  17.780 -15.180  1.00  5.960          C  
ATOM   1595  CD1 TYR A  99       4.312  19.055 -15.079  1.00  5.960          C  
ATOM   1596  CD2 TYR A  99       4.601  16.888 -15.974  1.00  5.960          C  
ATOM   1597  CE1 TYR A  99       5.428  19.494 -15.752  1.00  5.960          C  
ATOM   1598  CE2 TYR A  99       5.724  17.295 -16.651  1.00  5.960          C  
ATOM   1599  CZ  TYR A  99       6.145  18.599 -16.535  1.00  5.960          C  
ATOM   1600  OH  TYR A  99       7.251  19.021 -17.212  1.00  5.960          O  
ATOM   1601  H   TYR A  99       0.382  18.778 -14.879  1.00  4.940          H  
ATOM   1602  HA  TYR A  99       1.741  16.321 -16.012  1.00  5.170          H  
ATOM   1603 1HB  TYR A  99       2.474  18.043 -13.672  1.00  7.150          H  
ATOM   1604 2HB  TYR A  99       3.042  16.492 -13.836  1.00  7.150          H  
ATOM   1605  HD1 TYR A  99       3.770  19.703 -14.459  1.00  7.150          H  
ATOM   1606  HD2 TYR A  99       4.261  15.861 -16.051  1.00  7.150          H  
ATOM   1607  HE1 TYR A  99       5.750  20.527 -15.656  1.00  7.150          H  
ATOM   1608  HE2 TYR A  99       6.280  16.591 -17.275  1.00  7.150          H  
ATOM   1609  HH  TYR A  99       7.566  18.322 -17.797  1.00  7.150          H  
ATOM   1610  N   ILE A 100      -0.173  15.139 -14.854  1.00  4.720          N  
ATOM   1611  CA  ILE A 100      -1.021  14.216 -14.135  1.00  5.230          C  
ATOM   1612  C   ILE A 100      -0.578  12.749 -14.204  1.00  5.790          C  
ATOM   1613  O   ILE A 100      -0.346  12.173 -15.277  1.00  5.950          O  
ATOM   1614  CB  ILE A 100      -2.469  14.391 -14.632  1.00  7.120          C  
ATOM   1615  CG1 ILE A 100      -2.533  14.246 -16.161  1.00  7.120          C  
ATOM   1616  CG2 ILE A 100      -2.989  15.754 -14.171  1.00  7.120          C  
ATOM   1617  CD1 ILE A 100      -3.921  14.126 -16.726  1.00  7.120          C  
ATOM   1618  H   ILE A 100      -0.268  15.234 -15.858  1.00  5.660          H  
ATOM   1619  HA  ILE A 100      -1.002  14.503 -13.083  1.00  6.280          H  
ATOM   1620  HB  ILE A 100      -3.074  13.600 -14.232  1.00  8.540          H  
ATOM   1621 1HG1 ILE A 100      -2.071  15.117 -16.623  1.00  8.540          H  
ATOM   1622 2HG1 ILE A 100      -1.991  13.392 -16.446  1.00  8.540          H  
ATOM   1623 1HG2 ILE A 100      -4.014  15.904 -14.485  1.00  8.540          H  
ATOM   1624 2HG2 ILE A 100      -2.948  15.792 -13.093  1.00  8.540          H  
ATOM   1625 3HG2 ILE A 100      -2.366  16.544 -14.585  1.00  8.540          H  
ATOM   1626 1HD1 ILE A 100      -3.850  14.021 -17.817  1.00  8.540          H  
ATOM   1627 2HD1 ILE A 100      -4.402  13.241 -16.307  1.00  8.540          H  
ATOM   1628 3HD1 ILE A 100      -4.508  15.003 -16.493  1.00  8.540          H  
ATOM   1629  N   VAL A 101      -0.569  12.140 -13.031  1.00  6.440          N  
ATOM   1630  CA  VAL A 101      -0.187  10.760 -12.838  1.00  7.230          C  
ATOM   1631  C   VAL A 101      -1.097   9.825 -13.596  1.00  7.500          C  
ATOM   1632  O   VAL A 101      -2.319   9.933 -13.521  1.00  7.430          O  
ATOM   1633  CB  VAL A 101      -0.202  10.397 -11.338  1.00  9.810          C  
ATOM   1634  CG1 VAL A 101       0.060   8.915 -11.118  1.00  9.810          C  
ATOM   1635  CG2 VAL A 101       0.847  11.230 -10.611  1.00  9.810          C  
ATOM   1636  H   VAL A 101      -0.787  12.711 -12.223  1.00  7.730          H  
ATOM   1637  HA  VAL A 101       0.813  10.640 -13.200  1.00  8.680          H  
ATOM   1638  HB  VAL A 101      -1.176  10.591 -10.937  1.00 11.770          H  
ATOM   1639 1HG1 VAL A 101       0.035   8.707 -10.045  1.00 11.770          H  
ATOM   1640 2HG1 VAL A 101      -0.702   8.313 -11.607  1.00 11.770          H  
ATOM   1641 3HG1 VAL A 101       1.033   8.651 -11.513  1.00 11.770          H  
ATOM   1642 1HG2 VAL A 101       0.815  10.969  -9.556  1.00 11.770          H  
ATOM   1643 2HG2 VAL A 101       1.835  11.012 -11.011  1.00 11.770          H  
ATOM   1644 3HG2 VAL A 101       0.647  12.297 -10.726  1.00 11.770          H  
ATOM   1645  N   GLY A 102      -0.486   8.896 -14.319  1.00  8.020          N  
ATOM   1646  CA  GLY A 102      -1.208   7.914 -15.103  1.00  8.580          C  
ATOM   1647  C   GLY A 102      -1.371   8.278 -16.575  1.00  9.250          C  
ATOM   1648  O   GLY A 102      -1.814   7.439 -17.361  1.00  9.360          O  
ATOM   1649  H   GLY A 102       0.525   8.877 -14.327  1.00  9.620          H  
ATOM   1650 1HA  GLY A 102      -0.689   6.959 -15.030  1.00 10.300          H  
ATOM   1651 2HA  GLY A 102      -2.192   7.765 -14.662  1.00 10.300          H  
ATOM   1652  N   ASP A 103      -1.019   9.504 -16.973  1.00  9.920          N  
ATOM   1653  CA  ASP A 103      -1.165   9.835 -18.385  1.00 10.830          C  
ATOM   1654  C   ASP A 103       0.029   9.256 -19.142  1.00 10.940          C  
ATOM   1655  O   ASP A 103       0.922   8.653 -18.540  1.00 11.360          O  
ATOM   1656  CB  ASP A 103      -1.287  11.360 -18.532  1.00 14.800          C  
ATOM   1657  CG  ASP A 103      -1.904  11.880 -19.844  1.00 14.800          C  
ATOM   1658  OD1 ASP A 103      -1.922  11.146 -20.806  1.00 14.800          O  
ATOM   1659  OD2 ASP A 103      -2.329  13.010 -19.871  1.00 14.800          O  
ATOM   1660  H   ASP A 103      -0.684  10.212 -16.310  1.00 11.900          H  
ATOM   1661  HA  ASP A 103      -2.077   9.374 -18.766  1.00 13.000          H  
ATOM   1662 1HB  ASP A 103      -1.921  11.689 -17.735  1.00 17.760          H  
ATOM   1663 2HB  ASP A 103      -0.323  11.827 -18.380  1.00 17.760          H  
ATOM   1664  N   VAL A 104       0.066   9.431 -20.455  1.00 10.770          N  
ATOM   1665  CA  VAL A 104       1.134   8.839 -21.253  1.00 11.090          C  
ATOM   1666  C   VAL A 104       1.848   9.779 -22.208  1.00 10.790          C  
ATOM   1667  O   VAL A 104       1.242  10.490 -23.006  1.00 10.860          O  
ATOM   1668  CB  VAL A 104       0.596   7.611 -22.035  1.00 15.400          C  
ATOM   1669  CG1 VAL A 104       1.686   7.014 -22.929  1.00 15.400          C  
ATOM   1670  CG2 VAL A 104       0.133   6.535 -21.038  1.00 15.400          C  
ATOM   1671  H   VAL A 104      -0.688   9.968 -20.888  1.00 12.920          H  
ATOM   1672  HA  VAL A 104       1.886   8.464 -20.560  1.00 13.310          H  
ATOM   1673  HB  VAL A 104      -0.235   7.919 -22.669  1.00 18.480          H  
ATOM   1674 1HG1 VAL A 104       1.278   6.154 -23.457  1.00 18.480          H  
ATOM   1675 2HG1 VAL A 104       2.023   7.747 -23.661  1.00 18.480          H  
ATOM   1676 3HG1 VAL A 104       2.528   6.697 -22.316  1.00 18.480          H  
ATOM   1677 1HG2 VAL A 104      -0.244   5.672 -21.582  1.00 18.480          H  
ATOM   1678 2HG2 VAL A 104       0.973   6.233 -20.413  1.00 18.480          H  
ATOM   1679 3HG2 VAL A 104      -0.661   6.922 -20.404  1.00 18.480          H  
ATOM   1680  N   VAL A 105       3.162   9.715 -22.133  1.00 10.640          N  
ATOM   1681  CA  VAL A 105       4.087  10.459 -22.975  1.00 10.500          C  
ATOM   1682  C   VAL A 105       5.075   9.486 -23.605  1.00 10.950          C  
ATOM   1683  O   VAL A 105       5.273   8.402 -23.060  1.00 11.220          O  
ATOM   1684  CB  VAL A 105       4.795  11.507 -22.124  1.00 14.760          C  
ATOM   1685  CG1 VAL A 105       3.825  12.545 -21.614  1.00 14.760          C  
ATOM   1686  CG2 VAL A 105       5.423  10.805 -20.929  1.00 14.760          C  
ATOM   1687  H   VAL A 105       3.532   9.082 -21.437  1.00 12.770          H  
ATOM   1688  HA  VAL A 105       3.533  10.960 -23.770  1.00 12.600          H  
ATOM   1689  HB  VAL A 105       5.541  11.996 -22.714  1.00 17.710          H  
ATOM   1690 1HG1 VAL A 105       4.366  13.276 -21.013  1.00 17.710          H  
ATOM   1691 2HG1 VAL A 105       3.362  13.044 -22.462  1.00 17.710          H  
ATOM   1692 3HG1 VAL A 105       3.059  12.073 -21.013  1.00 17.710          H  
ATOM   1693 1HG2 VAL A 105       5.921  11.536 -20.340  1.00 17.710          H  
ATOM   1694 2HG2 VAL A 105       4.666  10.318 -20.322  1.00 17.710          H  
ATOM   1695 3HG2 VAL A 105       6.146  10.058 -21.260  1.00 17.710          H  
ATOM   1696  N   GLN A 106       5.668   9.837 -24.751  1.00 11.250          N  
ATOM   1697  CA  GLN A 106       6.600   8.902 -25.409  1.00 11.860          C  
ATOM   1698  C   GLN A 106       8.055   9.298 -25.807  1.00 11.840          C  
ATOM   1699  O   GLN A 106       8.913   8.420 -25.715  1.00 11.730          O  
ATOM   1700  CB  GLN A 106       5.934   8.278 -26.659  1.00 16.360          C  
ATOM   1701  CG  GLN A 106       4.695   7.414 -26.412  1.00 16.360          C  
ATOM   1702  CD  GLN A 106       4.999   6.133 -25.652  1.00 16.360          C  
ATOM   1703  OE1 GLN A 106       5.954   5.421 -25.974  1.00 16.360          O  
ATOM   1704  NE2 GLN A 106       4.186   5.823 -24.667  1.00 16.360          N  
ATOM   1705  H   GLN A 106       5.502  10.776 -25.123  1.00 13.500          H  
ATOM   1706  HA  GLN A 106       6.730   8.078 -24.709  1.00 14.230          H  
ATOM   1707 1HB  GLN A 106       5.633   9.028 -27.354  1.00 19.630          H  
ATOM   1708 2HB  GLN A 106       6.666   7.657 -27.170  1.00 19.630          H  
ATOM   1709 1HG  GLN A 106       3.980   7.991 -25.833  1.00 19.630          H  
ATOM   1710 2HG  GLN A 106       4.262   7.146 -27.374  1.00 19.630          H  
ATOM   1711 1HE2 GLN A 106       4.335   4.990 -24.137  1.00 19.630          H  
ATOM   1712 2HE2 GLN A 106       3.423   6.422 -24.448  1.00 19.630          H  
ATOM   1713  N   GLU A 107       8.418  10.524 -26.294  1.00 12.180          N  
ATOM   1714  CA  GLU A 107       7.715  11.805 -26.520  1.00 12.380          C  
ATOM   1715  C   GLU A 107       7.271  12.493 -25.245  1.00 11.940          C  
ATOM   1716  O   GLU A 107       6.073  12.637 -25.009  1.00 11.930          O  
ATOM   1717  CB  GLU A 107       6.527  11.711 -27.500  1.00 17.250          C  
ATOM   1718  CG  GLU A 107       6.886  11.212 -28.913  1.00 17.250          C  
ATOM   1719  CD  GLU A 107       5.715  11.249 -29.898  1.00 17.250          C  
ATOM   1720  OE1 GLU A 107       4.610  11.508 -29.483  1.00 17.250          O  
ATOM   1721  OE2 GLU A 107       5.943  11.016 -31.062  1.00 17.250          O  
ATOM   1722  H   GLU A 107       9.396  10.559 -26.545  1.00 14.620          H  
ATOM   1723  HA  GLU A 107       8.428  12.478 -26.998  1.00 14.860          H  
ATOM   1724 1HB  GLU A 107       5.717  11.155 -27.098  1.00 20.700          H  
ATOM   1725 2HB  GLU A 107       6.139  12.720 -27.646  1.00 20.700          H  
ATOM   1726 1HG  GLU A 107       7.691  11.830 -29.306  1.00 20.700          H  
ATOM   1727 2HG  GLU A 107       7.258  10.192 -28.840  1.00 20.700          H  
ATOM   1728  N   GLY A 108       8.255  12.845 -24.414  1.00 11.760          N  
ATOM   1729  CA  GLY A 108       8.066  13.548 -23.148  1.00 11.630          C  
ATOM   1730  C   GLY A 108       8.168  12.645 -21.933  1.00 11.210          C  
ATOM   1731  O   GLY A 108       8.138  11.419 -22.054  1.00 11.770          O  
ATOM   1732  H   GLY A 108       9.202  12.641 -24.693  1.00 14.110          H  
ATOM   1733 1HA  GLY A 108       8.820  14.330 -23.071  1.00 13.960          H  
ATOM   1734 2HA  GLY A 108       7.102  14.055 -23.146  1.00 13.960          H  
ATOM   1735  N   VAL A 109       8.384  13.265 -20.769  1.00 10.370          N  
ATOM   1736  CA  VAL A 109       8.460  12.542 -19.482  1.00  9.990          C  
ATOM   1737  C   VAL A 109       7.604  13.272 -18.437  1.00  9.510          C  
ATOM   1738  O   VAL A 109       7.661  14.494 -18.308  1.00  9.410          O  
ATOM   1739  CB  VAL A 109       9.903  12.340 -18.981  1.00 14.140          C  
ATOM   1740  CG1 VAL A 109       9.889  11.553 -17.608  1.00 14.140          C  
ATOM   1741  CG2 VAL A 109      10.700  11.560 -20.005  1.00 14.140          C  
ATOM   1742  H   VAL A 109       8.434  14.298 -20.810  1.00 12.440          H  
ATOM   1743  HA  VAL A 109       8.049  11.542 -19.615  1.00 11.990          H  
ATOM   1744  HB  VAL A 109      10.364  13.295 -18.834  1.00 16.970          H  
ATOM   1745 1HG1 VAL A 109      10.915  11.414 -17.266  1.00 16.970          H  
ATOM   1746 2HG1 VAL A 109       9.332  12.092 -16.848  1.00 16.970          H  
ATOM   1747 3HG1 VAL A 109       9.426  10.574 -17.758  1.00 16.970          H  
ATOM   1748 1HG2 VAL A 109      11.714  11.419 -19.650  1.00 16.970          H  
ATOM   1749 2HG2 VAL A 109      10.234  10.580 -20.162  1.00 16.970          H  
ATOM   1750 3HG2 VAL A 109      10.729  12.099 -20.943  1.00 16.970          H  
ATOM   1751  N   LEU A 110       6.783  12.540 -17.709  1.00  9.380          N  
ATOM   1752  CA  LEU A 110       5.916  13.146 -16.716  1.00  8.620          C  
ATOM   1753  C   LEU A 110       6.423  13.114 -15.283  1.00  7.990          C  
ATOM   1754  O   LEU A 110       7.311  12.347 -14.905  1.00  8.430          O  
ATOM   1755  CB  LEU A 110       4.558  12.457 -16.737  1.00 12.370          C  
ATOM   1756  CG  LEU A 110       3.756  12.499 -18.005  1.00 12.370          C  
ATOM   1757  CD1 LEU A 110       2.559  11.559 -17.867  1.00 12.370          C  
ATOM   1758  CD2 LEU A 110       3.269  13.927 -18.271  1.00 12.370          C  
ATOM   1759  H   LEU A 110       6.756  11.523 -17.816  1.00 11.260          H  
ATOM   1760  HA  LEU A 110       5.790  14.189 -16.982  1.00 10.340          H  
ATOM   1761 1HB  LEU A 110       4.741  11.449 -16.542  1.00 14.850          H  
ATOM   1762 2HB  LEU A 110       3.943  12.860 -15.936  1.00 14.850          H  
ATOM   1763  HG  LEU A 110       4.355  12.170 -18.805  1.00 14.850          H  
ATOM   1764 1HD1 LEU A 110       1.987  11.575 -18.789  1.00 14.850          H  
ATOM   1765 2HD1 LEU A 110       2.908  10.540 -17.682  1.00 14.850          H  
ATOM   1766 3HD1 LEU A 110       1.928  11.880 -17.037  1.00 14.850          H  
ATOM   1767 1HD2 LEU A 110       2.681  13.943 -19.185  1.00 14.850          H  
ATOM   1768 2HD2 LEU A 110       2.647  14.266 -17.440  1.00 14.850          H  
ATOM   1769 3HD2 LEU A 110       4.112  14.605 -18.387  1.00 14.850          H  
ATOM   1770  N   THR A 111       5.879  14.049 -14.542  1.00  7.160          N  
ATOM   1771  CA  THR A 111       5.968  14.331 -13.128  1.00  6.650          C  
ATOM   1772  C   THR A 111       4.471  14.549 -12.910  1.00  6.020          C  
ATOM   1773  O   THR A 111       3.755  14.285 -13.873  1.00  6.150          O  
ATOM   1774  CB  THR A 111       6.854  15.565 -12.884  1.00  9.510          C  
ATOM   1775  OG1 THR A 111       6.205  16.719 -13.382  1.00  9.510          O  
ATOM   1776  CG2 THR A 111       8.147  15.418 -13.648  1.00  9.510          C  
ATOM   1777  H   THR A 111       5.237  14.666 -15.013  1.00  8.590          H  
ATOM   1778  HA  THR A 111       6.311  13.468 -12.561  1.00  7.980          H  
ATOM   1779  HB  THR A 111       7.076  15.666 -11.839  1.00 11.420          H  
ATOM   1780  HG1 THR A 111       5.476  16.964 -12.809  1.00 11.420          H  
ATOM   1781 1HG2 THR A 111       8.760  16.285 -13.487  1.00 11.420          H  
ATOM   1782 2HG2 THR A 111       8.656  14.533 -13.298  1.00 11.420          H  
ATOM   1783 3HG2 THR A 111       7.958  15.330 -14.710  1.00 11.420          H  
ATOM   1784  N   ALA A 112       3.918  14.977 -11.757  1.00  5.720          N  
ATOM   1785  CA  ALA A 112       4.507  15.307 -10.457  1.00  5.290          C  
ATOM   1786  C   ALA A 112       3.481  14.984  -9.384  1.00  4.560          C  
ATOM   1787  O   ALA A 112       2.294  14.873  -9.674  1.00  4.890          O  
ATOM   1788  CB  ALA A 112       4.853  16.795 -10.316  1.00  7.580          C  
ATOM   1789  H   ALA A 112       2.904  15.117 -11.836  1.00  6.860          H  
ATOM   1790  HA  ALA A 112       5.389  14.685 -10.298  1.00  6.350          H  
ATOM   1791 1HB  ALA A 112       5.247  16.975  -9.314  1.00  9.090          H  
ATOM   1792 2HB  ALA A 112       5.571  17.128 -11.016  1.00  9.090          H  
ATOM   1793 3HB  ALA A 112       3.940  17.376 -10.450  1.00  9.090          H  
ATOM   1794  N   VAL A 113       3.962  14.780  -8.167  1.00  3.960          N  
ATOM   1795  CA  VAL A 113       3.127  14.528  -7.000  1.00  3.540          C  
ATOM   1796  C   VAL A 113       3.500  15.366  -5.797  1.00  3.620          C  
ATOM   1797  O   VAL A 113       4.673  15.457  -5.448  1.00  3.700          O  
ATOM   1798  CB  VAL A 113       3.192  13.034  -6.641  1.00  5.120          C  
ATOM   1799  CG1 VAL A 113       2.479  12.740  -5.367  1.00  5.120          C  
ATOM   1800  CG2 VAL A 113       2.517  12.261  -7.758  1.00  5.120          C  
ATOM   1801  H   VAL A 113       4.961  14.848  -8.024  1.00  4.750          H  
ATOM   1802  HA  VAL A 113       2.095  14.770  -7.266  1.00  4.250          H  
ATOM   1803  HB  VAL A 113       4.226  12.730  -6.511  1.00  6.150          H  
ATOM   1804 1HG1 VAL A 113       2.534  11.673  -5.156  1.00  6.150          H  
ATOM   1805 2HG1 VAL A 113       2.974  13.277  -4.582  1.00  6.150          H  
ATOM   1806 3HG1 VAL A 113       1.445  13.047  -5.436  1.00  6.150          H  
ATOM   1807 1HG2 VAL A 113       2.505  11.209  -7.540  1.00  6.150          H  
ATOM   1808 2HG2 VAL A 113       1.494  12.603  -7.850  1.00  6.150          H  
ATOM   1809 3HG2 VAL A 113       3.031  12.418  -8.696  1.00  6.150          H  
ATOM   1810  N   VAL A 114       2.514  15.980  -5.158  1.00  3.890          N  
ATOM   1811  CA  VAL A 114       2.802  16.704  -3.937  1.00  4.010          C  
ATOM   1812  C   VAL A 114       1.794  16.216  -2.885  1.00  3.520          C  
ATOM   1813  O   VAL A 114       0.578  16.274  -3.116  1.00  3.850          O  
ATOM   1814  CB  VAL A 114       2.690  18.223  -4.153  1.00  5.570          C  
ATOM   1815  CG1 VAL A 114       3.068  18.919  -2.877  1.00  5.570          C  
ATOM   1816  CG2 VAL A 114       3.552  18.663  -5.322  1.00  5.570          C  
ATOM   1817  H   VAL A 114       1.566  15.908  -5.504  1.00  4.670          H  
ATOM   1818  HA  VAL A 114       3.810  16.464  -3.594  1.00  4.810          H  
ATOM   1819  HB  VAL A 114       1.673  18.474  -4.367  1.00  6.680          H  
ATOM   1820 1HG1 VAL A 114       2.988  19.980  -2.973  1.00  6.680          H  
ATOM   1821 2HG1 VAL A 114       2.439  18.594  -2.083  1.00  6.680          H  
ATOM   1822 3HG1 VAL A 114       4.093  18.663  -2.654  1.00  6.680          H  
ATOM   1823 1HG2 VAL A 114       3.441  19.720  -5.454  1.00  6.680          H  
ATOM   1824 2HG2 VAL A 114       4.595  18.420  -5.120  1.00  6.680          H  
ATOM   1825 3HG2 VAL A 114       3.230  18.159  -6.234  1.00  6.680          H  
ATOM   1826  N   ILE A 115       2.286  15.715  -1.744  1.00  3.080          N  
ATOM   1827  CA  ILE A 115       1.357  15.197  -0.743  1.00  2.630          C  
ATOM   1828  C   ILE A 115       1.630  15.805   0.654  1.00  2.790          C  
ATOM   1829  O   ILE A 115       2.780  16.105   0.998  1.00  3.030          O  
ATOM   1830  CB  ILE A 115       1.463  13.638  -0.688  1.00  3.860          C  
ATOM   1831  CG1 ILE A 115       2.826  13.199  -0.214  1.00  3.860          C  
ATOM   1832  CG2 ILE A 115       1.280  13.107  -2.075  1.00  3.860          C  
ATOM   1833  CD1 ILE A 115       2.993  11.733   0.073  1.00  3.860          C  
ATOM   1834  H   ILE A 115       3.285  15.704  -1.598  1.00  3.700          H  
ATOM   1835  HA  ILE A 115       0.356  15.458  -1.061  1.00  3.160          H  
ATOM   1836  HB  ILE A 115       0.706  13.226  -0.055  1.00  4.630          H  
ATOM   1837 1HG1 ILE A 115       3.537  13.465  -0.959  1.00  4.630          H  
ATOM   1838 2HG1 ILE A 115       3.045  13.711   0.682  1.00  4.630          H  
ATOM   1839 1HG2 ILE A 115       1.322  12.032  -2.100  1.00  4.630          H  
ATOM   1840 2HG2 ILE A 115       0.349  13.428  -2.455  1.00  4.630          H  
ATOM   1841 3HG2 ILE A 115       2.049  13.496  -2.679  1.00  4.630          H  
ATOM   1842 1HD1 ILE A 115       4.010  11.560   0.415  1.00  4.630          H  
ATOM   1843 2HD1 ILE A 115       2.304  11.428   0.845  1.00  4.630          H  
ATOM   1844 3HD1 ILE A 115       2.823  11.133  -0.809  1.00  4.630          H  
ATOM   1845  N   PRO A 116       0.612  15.901   1.524  1.00  3.040          N  
ATOM   1846  CA  PRO A 116       0.684  16.422   2.882  1.00  3.360          C  
ATOM   1847  C   PRO A 116       1.256  15.405   3.868  1.00  2.740          C  
ATOM   1848  O   PRO A 116       0.511  14.839   4.674  1.00  2.430          O  
ATOM   1849  CB  PRO A 116      -0.784  16.741   3.179  1.00  5.040          C  
ATOM   1850  CG  PRO A 116      -1.562  15.717   2.397  1.00  5.040          C  
ATOM   1851  CD  PRO A 116      -0.782  15.508   1.120  1.00  5.040          C  
ATOM   1852  HA  PRO A 116       1.290  17.340   2.881  1.00  4.030          H  
ATOM   1853 1HB  PRO A 116      -0.974  16.702   4.260  1.00  6.050          H  
ATOM   1854 2HB  PRO A 116      -1.019  17.757   2.867  1.00  6.050          H  
ATOM   1855 1HG  PRO A 116      -1.638  14.807   2.992  1.00  6.050          H  
ATOM   1856 2HG  PRO A 116      -2.597  16.064   2.216  1.00  6.050          H  
ATOM   1857 1HD  PRO A 116      -0.863  14.460   0.840  1.00  6.050          H  
ATOM   1858 2HD  PRO A 116      -1.197  16.174   0.344  1.00  6.050          H  
ATOM   1859  N   THR A 117       2.574  15.168   3.808  1.00  2.980          N  
ATOM   1860  CA  THR A 117       3.178  14.093   4.621  1.00  2.750          C  
ATOM   1861  C   THR A 117       4.314  14.467   5.578  1.00  2.690          C  
ATOM   1862  O   THR A 117       5.321  13.759   5.655  1.00  3.050          O  
ATOM   1863  CB  THR A 117       3.775  13.028   3.673  1.00  3.940          C  
ATOM   1864  OG1 THR A 117       4.268  11.928   4.431  1.00  3.940          O  
ATOM   1865  CG2 THR A 117       4.894  13.596   2.799  1.00  3.940          C  
ATOM   1866  H   THR A 117       3.127  15.688   3.121  1.00  3.580          H  
ATOM   1867  HA  THR A 117       2.389  13.642   5.224  1.00  3.300          H  
ATOM   1868  HB  THR A 117       3.010  12.678   3.011  1.00  4.730          H  
ATOM   1869  HG1 THR A 117       4.983  12.245   5.020  1.00  4.730          H  
ATOM   1870 1HG2 THR A 117       5.245  12.811   2.146  1.00  4.730          H  
ATOM   1871 2HG2 THR A 117       4.502  14.412   2.219  1.00  4.730          H  
ATOM   1872 3HG2 THR A 117       5.733  13.962   3.373  1.00  4.730          H  
ATOM   1873  N   LYS A 118       4.142  15.514   6.373  1.00  2.800          N  
ATOM   1874  CA  LYS A 118       5.189  15.866   7.342  1.00  2.820          C  
ATOM   1875  C   LYS A 118       4.707  15.892   8.799  1.00  2.740          C  
ATOM   1876  O   LYS A 118       5.503  15.739   9.727  1.00  3.320          O  
ATOM   1877  CB  LYS A 118       5.861  17.180   6.953  1.00  3.940          C  
ATOM   1878  CG  LYS A 118       6.620  17.091   5.607  1.00  3.940          C  
ATOM   1879  CD  LYS A 118       7.364  18.378   5.249  1.00  3.940          C  
ATOM   1880  CE  LYS A 118       8.644  18.542   6.090  1.00  3.940          C  
ATOM   1881  NZ  LYS A 118       9.509  19.644   5.590  1.00  3.940          N  
ATOM   1882  H   LYS A 118       3.306  16.066   6.279  1.00  3.360          H  
ATOM   1883  HA  LYS A 118       5.960  15.099   7.295  1.00  3.380          H  
ATOM   1884 1HB  LYS A 118       5.110  17.956   6.862  1.00  4.730          H  
ATOM   1885 2HB  LYS A 118       6.546  17.476   7.741  1.00  4.730          H  
ATOM   1886 1HG  LYS A 118       7.331  16.263   5.654  1.00  4.730          H  
ATOM   1887 2HG  LYS A 118       5.910  16.875   4.810  1.00  4.730          H  
ATOM   1888 1HD  LYS A 118       7.633  18.356   4.192  1.00  4.730          H  
ATOM   1889 2HD  LYS A 118       6.711  19.230   5.417  1.00  4.730          H  
ATOM   1890 1HE  LYS A 118       8.373  18.763   7.120  1.00  4.730          H  
ATOM   1891 2HE  LYS A 118       9.209  17.610   6.063  1.00  4.730          H  
ATOM   1892 1HZ  LYS A 118      10.334  19.713   6.173  1.00  4.730          H  
ATOM   1893 2HZ  LYS A 118       9.785  19.451   4.638  1.00  4.730          H  
ATOM   1894 3HZ  LYS A 118       9.002  20.515   5.624  1.00  4.730          H  
ATOM   1895  N   LYS A 119       3.418  16.144   8.988  1.00  2.760          N  
ATOM   1896  CA  LYS A 119       2.795  16.304  10.296  1.00  3.070          C  
ATOM   1897  C   LYS A 119       1.618  15.351  10.428  1.00  3.020          C  
ATOM   1898  O   LYS A 119       1.240  14.694   9.462  1.00  3.460          O  
ATOM   1899  CB  LYS A 119       2.340  17.747  10.505  1.00  4.170          C  
ATOM   1900  CG  LYS A 119       3.453  18.801  10.444  1.00  4.170          C  
ATOM   1901  CD  LYS A 119       4.407  18.742  11.619  1.00  4.170          C  
ATOM   1902  CE  LYS A 119       5.428  19.874  11.545  1.00  4.170          C  
ATOM   1903  NZ  LYS A 119       6.419  19.808  12.663  1.00  4.170          N  
ATOM   1904  H   LYS A 119       2.827  16.223   8.182  1.00  3.310          H  
ATOM   1905  HA  LYS A 119       3.515  16.036  11.067  1.00  3.680          H  
ATOM   1906 1HB  LYS A 119       1.616  17.993   9.737  1.00  5.010          H  
ATOM   1907 2HB  LYS A 119       1.834  17.844  11.464  1.00  5.010          H  
ATOM   1908 1HG  LYS A 119       4.039  18.620   9.561  1.00  5.010          H  
ATOM   1909 2HG  LYS A 119       3.022  19.797  10.385  1.00  5.010          H  
ATOM   1910 1HD  LYS A 119       3.849  18.814  12.553  1.00  5.010          H  
ATOM   1911 2HD  LYS A 119       4.949  17.797  11.604  1.00  5.010          H  
ATOM   1912 1HE  LYS A 119       5.960  19.809  10.594  1.00  5.010          H  
ATOM   1913 2HE  LYS A 119       4.905  20.829  11.591  1.00  5.010          H  
ATOM   1914 1HZ  LYS A 119       7.077  20.571  12.579  1.00  5.010          H  
ATOM   1915 2HZ  LYS A 119       5.937  19.878  13.549  1.00  5.010          H  
ATOM   1916 3HZ  LYS A 119       6.918  18.928  12.620  1.00  5.010          H  
ATOM   1917  N   ALA A 120       1.056  15.279  11.630  1.00  3.050          N  
ATOM   1918  CA  ALA A 120      -0.105  14.443  11.919  1.00  3.420          C  
ATOM   1919  C   ALA A 120      -1.305  14.852  11.075  1.00  3.090          C  
ATOM   1920  O   ALA A 120      -1.464  16.033  10.711  1.00  3.180          O  
ATOM   1921  CB  ALA A 120      -0.465  14.519  13.389  1.00  4.640          C  
ATOM   1922  H   ALA A 120       1.447  15.839  12.375  1.00  3.660          H  
ATOM   1923  HA  ALA A 120       0.146  13.414  11.669  1.00  4.100          H  
ATOM   1924 1HB  ALA A 120      -1.320  13.866  13.580  1.00  5.570          H  
ATOM   1925 2HB  ALA A 120       0.381  14.196  13.990  1.00  5.570          H  
ATOM   1926 3HB  ALA A 120      -0.727  15.542  13.646  1.00  5.570          H  
ATOM   1927  N   GLY A 121      -2.154  13.873  10.786  1.00  3.200          N  
ATOM   1928  CA  GLY A 121      -3.327  14.109   9.979  1.00  3.260          C  
ATOM   1929  C   GLY A 121      -4.163  15.204  10.594  1.00  2.910          C  
ATOM   1930  O   GLY A 121      -4.196  15.385  11.814  1.00  3.360          O  
ATOM   1931  H   GLY A 121      -1.964  12.933  11.128  1.00  3.840          H  
ATOM   1932 1HA  GLY A 121      -3.023  14.394   8.975  1.00  3.910          H  
ATOM   1933 2HA  GLY A 121      -3.908  13.194   9.903  1.00  3.910          H  
ATOM   1934  N   GLY A 122      -4.823  15.953   9.725  1.00  2.710          N  
ATOM   1935  CA  GLY A 122      -5.623  17.103  10.094  1.00  2.790          C  
ATOM   1936  C   GLY A 122      -4.839  18.389   9.815  1.00  2.310          C  
ATOM   1937  O   GLY A 122      -5.429  19.468   9.708  1.00  2.900          O  
ATOM   1938  H   GLY A 122      -4.773  15.723   8.741  1.00  3.250          H  
ATOM   1939 1HA  GLY A 122      -6.554  17.097   9.522  1.00  3.350          H  
ATOM   1940 2HA  GLY A 122      -5.889  17.046  11.148  1.00  3.350          H  
ATOM   1941  N   THR A 123      -3.512  18.276   9.646  1.00  1.980          N  
ATOM   1942  CA  THR A 123      -2.679  19.429   9.323  1.00  2.360          C  
ATOM   1943  C   THR A 123      -2.758  19.670   7.827  1.00  1.970          C  
ATOM   1944  O   THR A 123      -2.561  18.740   7.042  1.00  2.080          O  
ATOM   1945  CB  THR A 123      -1.192  19.189   9.702  1.00  3.150          C  
ATOM   1946  OG1 THR A 123      -1.081  18.952  11.109  1.00  3.150          O  
ATOM   1947  CG2 THR A 123      -0.318  20.415   9.316  1.00  3.150          C  
ATOM   1948  H   THR A 123      -3.041  17.374   9.781  1.00  2.380          H  
ATOM   1949  HA  THR A 123      -3.055  20.310   9.844  1.00  2.830          H  
ATOM   1950  HB  THR A 123      -0.825  18.307   9.173  1.00  3.780          H  
ATOM   1951  HG1 THR A 123      -1.417  18.048  11.291  1.00  3.780          H  
ATOM   1952 1HG2 THR A 123       0.709  20.228   9.592  1.00  3.780          H  
ATOM   1953 2HG2 THR A 123      -0.369  20.595   8.247  1.00  3.780          H  
ATOM   1954 3HG2 THR A 123      -0.675  21.299   9.847  1.00  3.780          H  
ATOM   1955  N   THR A 124      -3.038  20.902   7.413  1.00  1.870          N  
ATOM   1956  CA  THR A 124      -3.090  21.173   5.984  1.00  1.660          C  
ATOM   1957  C   THR A 124      -1.976  22.114   5.552  1.00  1.330          C  
ATOM   1958  O   THR A 124      -1.548  22.078   4.393  1.00  1.270          O  
ATOM   1959  CB  THR A 124      -4.466  21.751   5.592  1.00  2.410          C  
ATOM   1960  OG1 THR A 124      -4.692  22.996   6.274  1.00  2.410          O  
ATOM   1961  CG2 THR A 124      -5.553  20.762   6.004  1.00  2.410          C  
ATOM   1962  H   THR A 124      -3.224  21.638   8.087  1.00  2.240          H  
ATOM   1963  HA  THR A 124      -2.957  20.238   5.444  1.00  1.990          H  
ATOM   1964  HB  THR A 124      -4.506  21.914   4.515  1.00  2.890          H  
ATOM   1965  HG1 THR A 124      -4.164  23.695   5.873  1.00  2.890          H  
ATOM   1966 1HG2 THR A 124      -6.527  21.161   5.731  1.00  2.890          H  
ATOM   1967 2HG2 THR A 124      -5.389  19.814   5.495  1.00  2.890          H  
ATOM   1968 3HG2 THR A 124      -5.521  20.603   7.082  1.00  2.890          H  
ATOM   1969  N   GLU A 125      -1.440  22.894   6.495  1.00  1.250          N  
ATOM   1970  CA  GLU A 125      -0.379  23.864   6.235  1.00  1.190          C  
ATOM   1971  C   GLU A 125       0.902  23.212   5.724  1.00  1.170          C  
ATOM   1972  O   GLU A 125       1.660  23.854   5.003  1.00  1.180          O  
ATOM   1973  CB  GLU A 125      -0.072  24.664   7.499  1.00  1.690          C  
ATOM   1974  CG  GLU A 125      -1.227  25.550   7.982  1.00  1.690          C  
ATOM   1975  CD  GLU A 125      -2.240  24.809   8.822  1.00  1.690          C  
ATOM   1976  OE1 GLU A 125      -2.078  23.615   9.005  1.00  1.690          O  
ATOM   1977  OE2 GLU A 125      -3.166  25.427   9.280  1.00  1.690          O  
ATOM   1978  H   GLU A 125      -1.833  22.872   7.437  1.00  1.500          H  
ATOM   1979  HA  GLU A 125      -0.733  24.552   5.466  1.00  1.430          H  
ATOM   1980 1HB  GLU A 125       0.195  23.978   8.304  1.00  2.030          H  
ATOM   1981 2HB  GLU A 125       0.792  25.305   7.320  1.00  2.030          H  
ATOM   1982 1HG  GLU A 125      -0.817  26.373   8.567  1.00  2.030          H  
ATOM   1983 2HG  GLU A 125      -1.727  25.973   7.112  1.00  2.030          H  
ATOM   1984  N   MET A 126       1.074  21.913   6.092  1.00  1.320          N  
ATOM   1985  CA  MET A 126       2.387  21.747   5.444  1.00  1.510          C  
ATOM   1986  C   MET A 126       2.339  21.557   3.928  1.00  1.420          C  
ATOM   1987  O   MET A 126       3.383  21.660   3.270  1.00  1.440          O  
ATOM   1988  CB  MET A 126       3.117  20.563   6.051  1.00  2.040          C  
ATOM   1989  CG  MET A 126       3.521  20.761   7.492  1.00  2.040          C  
ATOM   1990  SD  MET A 126       4.544  22.223   7.781  1.00  2.040          S  
ATOM   1991  CE  MET A 126       6.049  21.820   6.909  1.00  2.040          C  
ATOM   1992  H   MET A 126       1.381  20.970   6.250  1.00  1.580          H  
ATOM   1993  HA  MET A 126       3.020  22.603   5.667  1.00  1.810          H  
ATOM   1994 1HB  MET A 126       2.477  19.682   6.011  1.00  2.450          H  
ATOM   1995 2HB  MET A 126       4.004  20.336   5.464  1.00  2.450          H  
ATOM   1996 1HG  MET A 126       2.639  20.827   8.125  1.00  2.450          H  
ATOM   1997 2HG  MET A 126       4.094  19.904   7.787  1.00  2.450          H  
ATOM   1998 1HE  MET A 126       6.759  22.637   7.025  1.00  2.450          H  
ATOM   1999 2HE  MET A 126       6.474  20.906   7.324  1.00  2.450          H  
ATOM   2000 3HE  MET A 126       5.837  21.682   5.849  1.00  2.450          H  
ATOM   2001  N   LEU A 127       1.152  21.257   3.356  1.00  1.470          N  
ATOM   2002  CA  LEU A 127       1.075  21.014   1.921  1.00  1.550          C  
ATOM   2003  C   LEU A 127       1.548  22.254   1.202  1.00  1.290          C  
ATOM   2004  O   LEU A 127       2.196  22.168   0.164  1.00  1.270          O  
ATOM   2005  CB  LEU A 127      -0.353  20.666   1.475  1.00  2.140          C  
ATOM   2006  CG  LEU A 127      -0.547  20.284  -0.042  1.00  2.140          C  
ATOM   2007  CD1 LEU A 127       0.269  19.056  -0.404  1.00  2.140          C  
ATOM   2008  CD2 LEU A 127      -2.013  20.020  -0.313  1.00  2.140          C  
ATOM   2009  H   LEU A 127       0.278  21.229   3.894  1.00  1.760          H  
ATOM   2010  HA  LEU A 127       1.744  20.193   1.684  1.00  1.860          H  
ATOM   2011 1HB  LEU A 127      -0.709  19.851   2.075  1.00  2.570          H  
ATOM   2012 2HB  LEU A 127      -0.988  21.532   1.680  1.00  2.570          H  
ATOM   2013  HG  LEU A 127      -0.209  21.094  -0.650  1.00  2.570          H  
ATOM   2014 1HD1 LEU A 127       0.114  18.814  -1.459  1.00  2.570          H  
ATOM   2015 2HD1 LEU A 127       1.317  19.235  -0.232  1.00  2.570          H  
ATOM   2016 3HD1 LEU A 127      -0.059  18.236   0.200  1.00  2.570          H  
ATOM   2017 1HD2 LEU A 127      -2.150  19.769  -1.365  1.00  2.570          H  
ATOM   2018 2HD2 LEU A 127      -2.355  19.186   0.303  1.00  2.570          H  
ATOM   2019 3HD2 LEU A 127      -2.592  20.911  -0.075  1.00  2.570          H  
ATOM   2020  N   ALA A 128       1.225  23.411   1.774  1.00  1.200          N  
ATOM   2021  CA  ALA A 128       1.585  24.697   1.234  1.00  1.180          C  
ATOM   2022  C   ALA A 128       3.091  24.857   1.078  1.00  1.020          C  
ATOM   2023  O   ALA A 128       3.527  25.549   0.156  1.00  1.070          O  
ATOM   2024  CB  ALA A 128       1.058  25.791   2.138  1.00  1.660          C  
ATOM   2025  H   ALA A 128       0.679  23.392   2.630  1.00  1.440          H  
ATOM   2026  HA  ALA A 128       1.127  24.791   0.251  1.00  1.420          H  
ATOM   2027 1HB  ALA A 128       1.304  26.764   1.718  1.00  1.990          H  
ATOM   2028 2HB  ALA A 128      -0.023  25.696   2.231  1.00  1.990          H  
ATOM   2029 3HB  ALA A 128       1.516  25.692   3.125  1.00  1.990          H  
ATOM   2030  N   LYS A 129       3.899  24.252   1.962  1.00  0.980          N  
ATOM   2031  CA  LYS A 129       5.337  24.414   1.860  1.00  1.050          C  
ATOM   2032  C   LYS A 129       5.827  23.507   0.748  1.00  1.020          C  
ATOM   2033  O   LYS A 129       6.688  23.887  -0.060  1.00  1.090          O  
ATOM   2034  CB  LYS A 129       6.011  24.041   3.185  1.00  1.440          C  
ATOM   2035  CG  LYS A 129       5.635  24.926   4.392  1.00  1.440          C  
ATOM   2036  CD  LYS A 129       6.107  26.371   4.246  1.00  1.440          C  
ATOM   2037  CE  LYS A 129       5.811  27.170   5.510  1.00  1.440          C  
ATOM   2038  NZ  LYS A 129       6.233  28.596   5.385  1.00  1.440          N  
ATOM   2039  H   LYS A 129       3.534  23.645   2.697  1.00  1.180          H  
ATOM   2040  HA  LYS A 129       5.571  25.441   1.591  1.00  1.260          H  
ATOM   2041 1HB  LYS A 129       5.745  23.013   3.444  1.00  1.730          H  
ATOM   2042 2HB  LYS A 129       7.093  24.077   3.065  1.00  1.730          H  
ATOM   2043 1HG  LYS A 129       4.545  24.919   4.505  1.00  1.730          H  
ATOM   2044 2HG  LYS A 129       6.069  24.504   5.295  1.00  1.730          H  
ATOM   2045 1HD  LYS A 129       7.179  26.394   4.044  1.00  1.730          H  
ATOM   2046 2HD  LYS A 129       5.585  26.849   3.419  1.00  1.730          H  
ATOM   2047 1HE  LYS A 129       4.740  27.134   5.709  1.00  1.730          H  
ATOM   2048 2HE  LYS A 129       6.342  26.718   6.348  1.00  1.730          H  
ATOM   2049 1HZ  LYS A 129       6.020  29.087   6.242  1.00  1.730          H  
ATOM   2050 2HZ  LYS A 129       7.229  28.642   5.212  1.00  1.730          H  
ATOM   2051 3HZ  LYS A 129       5.739  29.031   4.618  1.00  1.730          H  
ATOM   2052  N   ALA A 130       5.260  22.299   0.699  1.00  1.070          N  
ATOM   2053  CA  ALA A 130       5.627  21.343  -0.329  1.00  1.210          C  
ATOM   2054  C   ALA A 130       5.310  21.931  -1.706  1.00  1.130          C  
ATOM   2055  O   ALA A 130       6.069  21.752  -2.653  1.00  1.210          O  
ATOM   2056  CB  ALA A 130       4.920  20.019  -0.107  1.00  1.640          C  
ATOM   2057  H   ALA A 130       4.575  22.046   1.425  1.00  1.280          H  
ATOM   2058  HA  ALA A 130       6.706  21.178  -0.269  1.00  1.450          H  
ATOM   2059 1HB  ALA A 130       5.238  19.313  -0.860  1.00  1.970          H  
ATOM   2060 2HB  ALA A 130       5.178  19.634   0.877  1.00  1.970          H  
ATOM   2061 3HB  ALA A 130       3.843  20.168  -0.165  1.00  1.970          H  
ATOM   2062  N   LEU A 131       4.191  22.672  -1.783  1.00  1.090          N  
ATOM   2063  CA  LEU A 131       3.760  23.330  -3.005  1.00  1.190          C  
ATOM   2064  C   LEU A 131       4.570  24.586  -3.315  1.00  1.060          C  
ATOM   2065  O   LEU A 131       4.932  24.822  -4.464  1.00  1.150          O  
ATOM   2066  CB  LEU A 131       2.279  23.698  -2.914  1.00  1.630          C  
ATOM   2067  CG  LEU A 131       1.285  22.526  -2.903  1.00  1.630          C  
ATOM   2068  CD1 LEU A 131      -0.101  23.051  -2.612  1.00  1.630          C  
ATOM   2069  CD2 LEU A 131       1.291  21.854  -4.222  1.00  1.630          C  
ATOM   2070  H   LEU A 131       3.597  22.729  -0.954  1.00  1.310          H  
ATOM   2071  HA  LEU A 131       3.898  22.637  -3.813  1.00  1.430          H  
ATOM   2072 1HB  LEU A 131       2.131  24.260  -1.996  1.00  1.950          H  
ATOM   2073 2HB  LEU A 131       2.030  24.345  -3.754  1.00  1.950          H  
ATOM   2074  HG  LEU A 131       1.560  21.814  -2.139  1.00  1.950          H  
ATOM   2075 1HD1 LEU A 131      -0.810  22.226  -2.610  1.00  1.950          H  
ATOM   2076 2HD1 LEU A 131      -0.108  23.539  -1.637  1.00  1.950          H  
ATOM   2077 3HD1 LEU A 131      -0.387  23.769  -3.381  1.00  1.950          H  
ATOM   2078 1HD2 LEU A 131       0.578  21.042  -4.204  1.00  1.950          H  
ATOM   2079 2HD2 LEU A 131       1.015  22.576  -4.959  1.00  1.950          H  
ATOM   2080 3HD2 LEU A 131       2.248  21.462  -4.469  1.00  1.950          H  
ATOM   2081  N   ARG A 132       4.900  25.394  -2.311  1.00  0.950          N  
ATOM   2082  CA  ARG A 132       5.675  26.599  -2.563  1.00  1.030          C  
ATOM   2083  C   ARG A 132       6.997  26.304  -3.261  1.00  0.980          C  
ATOM   2084  O   ARG A 132       7.467  27.101  -4.080  1.00  1.090          O  
ATOM   2085  CB  ARG A 132       5.949  27.365  -1.272  1.00  1.410          C  
ATOM   2086  CG  ARG A 132       6.859  28.600  -1.433  1.00  1.410          C  
ATOM   2087  CD  ARG A 132       6.253  29.661  -2.296  1.00  1.410          C  
ATOM   2088  NE  ARG A 132       7.171  30.761  -2.505  1.00  1.410          N  
ATOM   2089  CZ  ARG A 132       8.152  30.784  -3.446  1.00  1.410          C  
ATOM   2090  NH1 ARG A 132       8.349  29.745  -4.257  1.00  1.410          N  
ATOM   2091  NH2 ARG A 132       8.925  31.857  -3.554  1.00  1.410          N  
ATOM   2092  H   ARG A 132       4.562  25.218  -1.363  1.00  1.140          H  
ATOM   2093  HA  ARG A 132       5.077  27.231  -3.215  1.00  1.240          H  
ATOM   2094 1HB  ARG A 132       5.007  27.689  -0.835  1.00  1.690          H  
ATOM   2095 2HB  ARG A 132       6.425  26.693  -0.555  1.00  1.690          H  
ATOM   2096 1HG  ARG A 132       7.015  29.038  -0.450  1.00  1.690          H  
ATOM   2097 2HG  ARG A 132       7.825  28.311  -1.839  1.00  1.690          H  
ATOM   2098 1HD  ARG A 132       5.977  29.272  -3.267  1.00  1.690          H  
ATOM   2099 2HD  ARG A 132       5.364  30.053  -1.804  1.00  1.690          H  
ATOM   2100  HE  ARG A 132       7.065  31.576  -1.917  1.00  1.690          H  
ATOM   2101 1HH1 ARG A 132       7.768  28.887  -4.187  1.00  1.690          H  
ATOM   2102 2HH1 ARG A 132       9.082  29.775  -4.948  1.00  1.690          H  
ATOM   2103 1HH2 ARG A 132       8.782  32.648  -2.940  1.00  1.690          H  
ATOM   2104 2HH2 ARG A 132       9.659  31.885  -4.246  1.00  1.690          H  
ATOM   2105  N   LYS A 133       7.596  25.163  -2.934  1.00  0.970          N  
ATOM   2106  CA  LYS A 133       8.885  24.763  -3.474  1.00  1.140          C  
ATOM   2107  C   LYS A 133       8.869  24.062  -4.843  1.00  1.210          C  
ATOM   2108  O   LYS A 133       9.928  23.646  -5.312  1.00  1.540          O  
ATOM   2109  CB  LYS A 133       9.570  23.866  -2.452  1.00  1.530          C  
ATOM   2110  CG  LYS A 133       9.937  24.591  -1.164  1.00  1.530          C  
ATOM   2111  CD  LYS A 133      10.607  23.667  -0.169  1.00  1.530          C  
ATOM   2112  CE  LYS A 133      10.985  24.416   1.103  1.00  1.530          C  
ATOM   2113  NZ  LYS A 133      11.632  23.526   2.101  1.00  1.530          N  
ATOM   2114  H   LYS A 133       7.167  24.579  -2.204  1.00  1.160          H  
ATOM   2115  HA  LYS A 133       9.481  25.667  -3.587  1.00  1.370          H  
ATOM   2116 1HB  LYS A 133       8.894  23.044  -2.192  1.00  1.830          H  
ATOM   2117 2HB  LYS A 133      10.471  23.433  -2.882  1.00  1.830          H  
ATOM   2118 1HG  LYS A 133      10.607  25.419  -1.397  1.00  1.830          H  
ATOM   2119 2HG  LYS A 133       9.032  24.999  -0.713  1.00  1.830          H  
ATOM   2120 1HD  LYS A 133       9.915  22.859   0.085  1.00  1.830          H  
ATOM   2121 2HD  LYS A 133      11.501  23.234  -0.614  1.00  1.830          H  
ATOM   2122 1HE  LYS A 133      11.671  25.222   0.851  1.00  1.830          H  
ATOM   2123 2HE  LYS A 133      10.083  24.843   1.545  1.00  1.830          H  
ATOM   2124 1HZ  LYS A 133      11.866  24.058   2.929  1.00  1.830          H  
ATOM   2125 2HZ  LYS A 133      10.995  22.784   2.347  1.00  1.830          H  
ATOM   2126 3HZ  LYS A 133      12.475  23.130   1.709  1.00  1.830          H  
ATOM   2127  N   VAL A 134       7.708  23.913  -5.480  1.00  1.050          N  
ATOM   2128  CA  VAL A 134       7.606  23.214  -6.771  1.00  1.320          C  
ATOM   2129  C   VAL A 134       6.915  24.126  -7.814  1.00  1.320          C  
ATOM   2130  O   VAL A 134       6.535  25.247  -7.476  1.00  1.890          O  
ATOM   2131  CB  VAL A 134       6.834  21.869  -6.582  1.00  1.740          C  
ATOM   2132  CG1 VAL A 134       7.555  20.989  -5.608  1.00  1.740          C  
ATOM   2133  CG2 VAL A 134       5.480  22.147  -6.115  1.00  1.740          C  
ATOM   2134  H   VAL A 134       6.855  24.304  -5.054  1.00  1.260          H  
ATOM   2135  HA  VAL A 134       8.616  22.985  -7.102  1.00  1.580          H  
ATOM   2136  HB  VAL A 134       6.783  21.337  -7.474  1.00  2.090          H  
ATOM   2137 1HG1 VAL A 134       7.013  20.052  -5.482  1.00  2.090          H  
ATOM   2138 2HG1 VAL A 134       8.555  20.783  -5.976  1.00  2.090          H  
ATOM   2139 3HG1 VAL A 134       7.615  21.496  -4.654  1.00  2.090          H  
ATOM   2140 1HG2 VAL A 134       4.955  21.230  -5.980  1.00  2.090          H  
ATOM   2141 2HG2 VAL A 134       5.577  22.644  -5.193  1.00  2.090          H  
ATOM   2142 3HG2 VAL A 134       4.937  22.774  -6.825  1.00  2.090          H  
ATOM   2143  N   PRO A 135       6.857  23.754  -9.114  1.00  1.640          N  
ATOM   2144  CA  PRO A 135       6.154  24.476 -10.163  1.00  2.040          C  
ATOM   2145  C   PRO A 135       4.680  24.663  -9.805  1.00  1.720          C  
ATOM   2146  O   PRO A 135       4.126  23.856  -9.060  1.00  2.160          O  
ATOM   2147  CB  PRO A 135       6.390  23.596 -11.395  1.00  3.060          C  
ATOM   2148  CG  PRO A 135       7.662  22.847 -11.101  1.00  3.060          C  
ATOM   2149  CD  PRO A 135       7.616  22.574  -9.633  1.00  3.060          C  
ATOM   2150  HA  PRO A 135       6.638  25.461 -10.295  1.00  2.450          H  
ATOM   2151 1HB  PRO A 135       5.553  22.911 -11.512  1.00  3.670          H  
ATOM   2152 2HB  PRO A 135       6.440  24.211 -12.301  1.00  3.670          H  
ATOM   2153 1HG  PRO A 135       7.718  21.925 -11.705  1.00  3.670          H  
ATOM   2154 2HG  PRO A 135       8.531  23.457 -11.388  1.00  3.670          H  
ATOM   2155 1HD  PRO A 135       7.054  21.646  -9.525  1.00  3.670          H  
ATOM   2156 2HD  PRO A 135       8.640  22.509  -9.241  1.00  3.670          H  
ATOM   2157  N   THR A 136       4.077  25.726 -10.344  1.00  1.890          N  
ATOM   2158  CA  THR A 136       2.697  26.153 -10.078  1.00  1.920          C  
ATOM   2159  C   THR A 136       1.582  25.156 -10.348  1.00  2.050          C  
ATOM   2160  O   THR A 136       1.789  24.064 -10.872  1.00  2.490          O  
ATOM   2161  CB  THR A 136       2.355  27.429 -10.858  1.00  2.680          C  
ATOM   2162  OG1 THR A 136       1.062  27.885 -10.447  1.00  2.680          O  
ATOM   2163  CG2 THR A 136       2.334  27.136 -12.355  1.00  2.680          C  
ATOM   2164  H   THR A 136       4.631  26.311 -10.952  1.00  2.270          H  
ATOM   2165  HA  THR A 136       2.645  26.402  -9.016  1.00  2.300          H  
ATOM   2166  HB  THR A 136       3.094  28.200 -10.643  1.00  3.210          H  
ATOM   2167  HG1 THR A 136       0.919  28.783 -10.773  1.00  3.210          H  
ATOM   2168 1HG2 THR A 136       2.085  28.045 -12.898  1.00  3.210          H  
ATOM   2169 2HG2 THR A 136       3.310  26.798 -12.652  1.00  3.210          H  
ATOM   2170 3HG2 THR A 136       1.599  26.369 -12.591  1.00  3.210          H  
ATOM   2171  N   ASP A 137       0.370  25.595 -10.024  1.00  2.370          N  
ATOM   2172  CA  ASP A 137      -0.858  24.805  -9.954  1.00  2.980          C  
ATOM   2173  C   ASP A 137      -1.146  23.784 -11.063  1.00  2.760          C  
ATOM   2174  O   ASP A 137      -1.658  22.699 -10.780  1.00  2.870          O  
ATOM   2175  CB  ASP A 137      -2.063  25.743  -9.893  1.00  3.930          C  
ATOM   2176  CG  ASP A 137      -2.178  26.529  -8.577  1.00  3.930          C  
ATOM   2177  OD1 ASP A 137      -1.442  26.267  -7.651  1.00  3.930          O  
ATOM   2178  OD2 ASP A 137      -3.016  27.392  -8.520  1.00  3.930          O  
ATOM   2179  H   ASP A 137       0.326  26.558  -9.693  1.00  2.840          H  
ATOM   2180  HA  ASP A 137      -0.818  24.278  -9.011  1.00  3.580          H  
ATOM   2181 1HB  ASP A 137      -1.999  26.459 -10.715  1.00  4.710          H  
ATOM   2182 2HB  ASP A 137      -2.978  25.167 -10.038  1.00  4.710          H  
ATOM   2183  N   ASN A 138      -0.800  24.052 -12.313  1.00  2.840          N  
ATOM   2184  CA  ASN A 138      -1.155  23.094 -13.364  1.00  3.050          C  
ATOM   2185  C   ASN A 138      -0.249  21.860 -13.340  1.00  2.690          C  
ATOM   2186  O   ASN A 138      -0.469  20.875 -14.066  1.00  3.030          O  
ATOM   2187  CB  ASN A 138      -1.090  23.770 -14.715  1.00  4.190          C  
ATOM   2188  CG  ASN A 138      -2.168  24.811 -14.868  1.00  4.190          C  
ATOM   2189  OD1 ASN A 138      -3.197  24.781 -14.174  1.00  4.190          O  
ATOM   2190  ND2 ASN A 138      -1.961  25.736 -15.760  1.00  4.190          N  
ATOM   2191  H   ASN A 138      -0.349  24.924 -12.554  1.00  3.410          H  
ATOM   2192  HA  ASN A 138      -2.176  22.751 -13.188  1.00  3.660          H  
ATOM   2193 1HB  ASN A 138      -0.112  24.246 -14.842  1.00  5.020          H  
ATOM   2194 2HB  ASN A 138      -1.195  23.028 -15.509  1.00  5.020          H  
ATOM   2195 1HD2 ASN A 138      -2.640  26.450 -15.912  1.00  5.020          H  
ATOM   2196 2HD2 ASN A 138      -1.117  25.734 -16.346  1.00  5.020          H  
ATOM   2197  N   TYR A 139       0.773  21.936 -12.503  1.00  2.240          N  
ATOM   2198  CA  TYR A 139       1.763  20.916 -12.373  1.00  2.170          C  
ATOM   2199  C   TYR A 139       1.749  20.262 -10.976  1.00  1.810          C  
ATOM   2200  O   TYR A 139       2.707  19.563 -10.638  1.00  1.900          O  
ATOM   2201  CB  TYR A 139       3.121  21.579 -12.571  1.00  3.070          C  
ATOM   2202  CG  TYR A 139       3.249  22.518 -13.826  1.00  3.070          C  
ATOM   2203  CD1 TYR A 139       3.680  23.801 -13.592  1.00  3.070          C  
ATOM   2204  CD2 TYR A 139       2.923  22.152 -15.151  1.00  3.070          C  
ATOM   2205  CE1 TYR A 139       3.835  24.696 -14.595  1.00  3.070          C  
ATOM   2206  CE2 TYR A 139       3.086  23.081 -16.173  1.00  3.070          C  
ATOM   2207  CZ  TYR A 139       3.547  24.355 -15.877  1.00  3.070          C  
ATOM   2208  OH  TYR A 139       3.755  25.307 -16.845  1.00  3.070          O  
ATOM   2209  H   TYR A 139       0.893  22.773 -11.926  1.00  2.690          H  
ATOM   2210  HA  TYR A 139       1.582  20.150 -13.121  1.00  2.600          H  
ATOM   2211 1HB  TYR A 139       3.320  22.187 -11.687  1.00  3.680          H  
ATOM   2212 2HB  TYR A 139       3.905  20.832 -12.607  1.00  3.680          H  
ATOM   2213  HD1 TYR A 139       3.910  24.103 -12.584  1.00  3.680          H  
ATOM   2214  HD2 TYR A 139       2.548  21.163 -15.392  1.00  3.680          H  
ATOM   2215  HE1 TYR A 139       4.197  25.695 -14.385  1.00  3.680          H  
ATOM   2216  HE2 TYR A 139       2.847  22.810 -17.206  1.00  3.680          H  
ATOM   2217  HH  TYR A 139       3.809  24.896 -17.727  1.00  3.680          H  
ATOM   2218  N   ILE A 140       0.723  20.510 -10.131  1.00  1.520          N  
ATOM   2219  CA  ILE A 140       0.800  19.966  -8.756  1.00  1.290          C  
ATOM   2220  C   ILE A 140      -0.085  18.769  -8.409  1.00  1.200          C  
ATOM   2221  O   ILE A 140       0.027  18.480  -7.219  1.00  1.480          O  
ATOM   2222  CB  ILE A 140       0.604  21.074  -7.674  1.00  1.900          C  
ATOM   2223  CG1 ILE A 140      -0.863  21.682  -7.694  1.00  1.900          C  
ATOM   2224  CG2 ILE A 140       1.664  22.163  -7.914  1.00  1.900          C  
ATOM   2225  CD1 ILE A 140      -1.225  22.671  -6.602  1.00  1.900          C  
ATOM   2226  H   ILE A 140      -0.077  21.079 -10.434  1.00  1.820          H  
ATOM   2227  HA  ILE A 140       1.826  19.617  -8.619  1.00  1.550          H  
ATOM   2228  HB  ILE A 140       0.759  20.639  -6.696  1.00  2.280          H  
ATOM   2229 1HG1 ILE A 140      -1.008  22.125  -8.622  1.00  2.280          H  
ATOM   2230 2HG1 ILE A 140      -1.574  20.920  -7.556  1.00  2.280          H  
ATOM   2231 1HG2 ILE A 140       1.606  22.947  -7.176  1.00  2.280          H  
ATOM   2232 2HG2 ILE A 140       2.659  21.720  -7.875  1.00  2.280          H  
ATOM   2233 3HG2 ILE A 140       1.518  22.595  -8.892  1.00  2.280          H  
ATOM   2234 1HD1 ILE A 140      -2.257  22.994  -6.744  1.00  2.280          H  
ATOM   2235 2HD1 ILE A 140      -1.138  22.196  -5.636  1.00  2.280          H  
ATOM   2236 3HD1 ILE A 140      -0.580  23.547  -6.644  1.00  2.280          H  
ATOM   2237  N   THR A 141      -1.334  18.836  -8.929  1.00  1.170          N  
ATOM   2238  CA  THR A 141      -2.034  17.556  -9.067  1.00  1.290          C  
ATOM   2239  C   THR A 141      -1.924  16.766  -7.759  1.00  1.160          C  
ATOM   2240  O   THR A 141      -1.300  15.692  -7.732  1.00  1.390          O  
ATOM   2241  CB  THR A 141      -1.453  16.754 -10.216  1.00  1.760          C  
ATOM   2242  OG1 THR A 141      -0.127  16.408  -9.889  1.00  1.760          O  
ATOM   2243  CG2 THR A 141      -1.452  17.593 -11.479  1.00  1.760          C  
ATOM   2244  H   THR A 141      -1.924  19.516  -8.495  1.00  1.400          H  
ATOM   2245  HA  THR A 141      -3.089  17.750  -9.263  1.00  1.550          H  
ATOM   2246  HB  THR A 141      -2.027  15.863 -10.383  1.00  2.110          H  
ATOM   2247  HG1 THR A 141      -0.139  15.762  -9.152  1.00  2.110          H  
ATOM   2248 1HG2 THR A 141      -1.029  17.025 -12.280  1.00  2.110          H  
ATOM   2249 2HG2 THR A 141      -2.471  17.869 -11.730  1.00  2.110          H  
ATOM   2250 3HG2 THR A 141      -0.863  18.490 -11.339  1.00  2.110          H  
ATOM   2251  N   THR A 142      -2.434  17.354  -6.659  1.00  1.030          N  
ATOM   2252  CA  THR A 142      -2.245  16.827  -5.314  1.00  1.000          C  
ATOM   2253  C   THR A 142      -3.103  15.652  -4.884  1.00  0.950          C  
ATOM   2254  O   THR A 142      -4.212  15.381  -5.397  1.00  0.990          O  
ATOM   2255  CB  THR A 142      -2.469  17.952  -4.274  1.00  1.410          C  
ATOM   2256  OG1 THR A 142      -3.817  18.450  -4.391  1.00  1.410          O  
ATOM   2257  CG2 THR A 142      -1.488  19.087  -4.495  1.00  1.410          C  
ATOM   2258  H   THR A 142      -2.955  18.211  -6.752  1.00  1.240          H  
ATOM   2259  HA  THR A 142      -1.203  16.510  -5.235  1.00  1.200          H  
ATOM   2260  HB  THR A 142      -2.321  17.551  -3.268  1.00  1.690          H  
ATOM   2261  HG1 THR A 142      -4.437  17.784  -4.073  1.00  1.690          H  
ATOM   2262 1HG2 THR A 142      -1.652  19.862  -3.753  1.00  1.690          H  
ATOM   2263 2HG2 THR A 142      -0.493  18.701  -4.399  1.00  1.690          H  
ATOM   2264 3HG2 THR A 142      -1.617  19.506  -5.482  1.00  1.690          H  
ATOM   2265  N   TYR A 143      -2.612  15.027  -3.817  1.00  0.980          N  
ATOM   2266  CA  TYR A 143      -3.329  13.915  -3.220  1.00  0.960          C  
ATOM   2267  C   TYR A 143      -3.983  14.431  -1.917  1.00  0.980          C  
ATOM   2268  O   TYR A 143      -3.355  15.225  -1.226  1.00  1.040          O  
ATOM   2269  CB  TYR A 143      -2.394  12.763  -2.876  1.00  1.350          C  
ATOM   2270  CG  TYR A 143      -1.595  12.010  -4.038  1.00  1.350          C  
ATOM   2271  CD1 TYR A 143      -1.563  12.444  -5.373  1.00  1.350          C  
ATOM   2272  CD2 TYR A 143      -0.897  10.845  -3.712  1.00  1.350          C  
ATOM   2273  CE1 TYR A 143      -0.864  11.712  -6.330  1.00  1.350          C  
ATOM   2274  CE2 TYR A 143      -0.216  10.134  -4.667  1.00  1.350          C  
ATOM   2275  CZ  TYR A 143      -0.200  10.553  -5.967  1.00  1.350          C  
ATOM   2276  OH  TYR A 143       0.470   9.810  -6.915  1.00  1.350          O  
ATOM   2277  H   TYR A 143      -1.698  15.344  -3.465  1.00  1.180          H  
ATOM   2278  HA  TYR A 143      -4.059  13.559  -3.932  1.00  1.150          H  
ATOM   2279 1HB  TYR A 143      -1.716  13.068  -2.106  1.00  1.620          H  
ATOM   2280 2HB  TYR A 143      -3.023  12.051  -2.443  1.00  1.620          H  
ATOM   2281  HD1 TYR A 143      -2.083  13.326  -5.692  1.00  1.620          H  
ATOM   2282  HD2 TYR A 143      -0.895  10.485  -2.696  1.00  1.620          H  
ATOM   2283  HE1 TYR A 143      -0.856  12.045  -7.366  1.00  1.620          H  
ATOM   2284  HE2 TYR A 143       0.305   9.229  -4.393  1.00  1.620          H  
ATOM   2285  HH  TYR A 143       0.780   8.990  -6.520  1.00  1.620          H  
ATOM   2286  N   PRO A 144      -5.203  13.988  -1.530  1.00  1.100          N  
ATOM   2287  CA  PRO A 144      -5.918  14.344  -0.301  1.00  1.150          C  
ATOM   2288  C   PRO A 144      -5.246  14.036   1.049  1.00  1.020          C  
ATOM   2289  O   PRO A 144      -5.630  14.624   2.056  1.00  1.110          O  
ATOM   2290  CB  PRO A 144      -7.190  13.514  -0.434  1.00  1.720          C  
ATOM   2291  CG  PRO A 144      -7.369  13.314  -1.869  1.00  1.720          C  
ATOM   2292  CD  PRO A 144      -6.005  13.146  -2.424  1.00  1.720          C  
ATOM   2293  HA  PRO A 144      -6.167  15.412  -0.349  1.00  1.380          H  
ATOM   2294 1HB  PRO A 144      -7.086  12.569   0.101  1.00  2.070          H  
ATOM   2295 2HB  PRO A 144      -8.033  14.059   0.011  1.00  2.070          H  
ATOM   2296 1HG  PRO A 144      -8.017  12.465  -2.057  1.00  2.070          H  
ATOM   2297 2HG  PRO A 144      -7.876  14.191  -2.267  1.00  2.070          H  
ATOM   2298 1HD  PRO A 144      -5.692  12.105  -2.369  1.00  2.070          H  
ATOM   2299 2HD  PRO A 144      -6.057  13.524  -3.444  1.00  2.070          H  
ATOM   2300  N   GLY A 145      -4.295  13.099   1.099  1.00  0.950          N  
ATOM   2301  CA  GLY A 145      -3.621  12.781   2.367  1.00  0.980          C  
ATOM   2302  C   GLY A 145      -4.013  11.431   2.963  1.00  0.910          C  
ATOM   2303  O   GLY A 145      -3.395  10.929   3.907  1.00  1.140          O  
ATOM   2304  H   GLY A 145      -3.998  12.608   0.267  1.00  1.140          H  
ATOM   2305 1HA  GLY A 145      -2.557  12.782   2.178  1.00  1.180          H  
ATOM   2306 2HA  GLY A 145      -3.816  13.569   3.095  1.00  1.180          H  
ATOM   2307  N   GLN A 146      -5.012  10.822   2.383  1.00  0.880          N  
ATOM   2308  CA  GLN A 146      -5.495   9.542   2.845  1.00  0.920          C  
ATOM   2309  C   GLN A 146      -4.382   8.495   2.863  1.00  1.070          C  
ATOM   2310  O   GLN A 146      -3.621   8.362   1.908  1.00  1.320          O  
ATOM   2311  CB  GLN A 146      -6.582   9.067   1.893  1.00  1.270          C  
ATOM   2312  CG  GLN A 146      -7.500   7.975   2.365  1.00  1.270          C  
ATOM   2313  CD  GLN A 146      -6.941   6.550   2.405  1.00  1.270          C  
ATOM   2314  OE1 GLN A 146      -5.877   6.207   1.877  1.00  1.270          O  
ATOM   2315  NE2 GLN A 146      -7.709   5.690   3.024  1.00  1.270          N  
ATOM   2316  H   GLN A 146      -5.455  11.279   1.600  1.00  1.060          H  
ATOM   2317  HA  GLN A 146      -5.893   9.658   3.854  1.00  1.100          H  
ATOM   2318 1HB  GLN A 146      -7.220   9.911   1.637  1.00  1.530          H  
ATOM   2319 2HB  GLN A 146      -6.135   8.738   0.985  1.00  1.530          H  
ATOM   2320 1HG  GLN A 146      -7.916   8.239   3.323  1.00  1.530          H  
ATOM   2321 2HG  GLN A 146      -8.262   7.940   1.647  1.00  1.530          H  
ATOM   2322 1HE2 GLN A 146      -7.421   4.726   3.083  1.00  1.530          H  
ATOM   2323 2HE2 GLN A 146      -8.593   5.956   3.399  1.00  1.530          H  
ATOM   2324  N   GLY A 147      -4.273   7.758   3.963  1.00  1.130          N  
ATOM   2325  CA  GLY A 147      -3.322   6.654   4.042  1.00  1.410          C  
ATOM   2326  C   GLY A 147      -1.879   7.025   4.368  1.00  1.310          C  
ATOM   2327  O   GLY A 147      -1.022   6.143   4.448  1.00  1.530          O  
ATOM   2328  H   GLY A 147      -4.886   7.939   4.745  1.00  1.360          H  
ATOM   2329 1HA  GLY A 147      -3.682   5.944   4.786  1.00  1.690          H  
ATOM   2330 2HA  GLY A 147      -3.342   6.124   3.090  1.00  1.690          H  
ATOM   2331  N   LEU A 148      -1.604   8.303   4.571  1.00  1.140          N  
ATOM   2332  CA  LEU A 148      -0.251   8.757   4.861  1.00  1.270          C  
ATOM   2333  C   LEU A 148       0.153   8.584   6.318  1.00  1.630          C  
ATOM   2334  O   LEU A 148      -0.682   8.497   7.221  1.00  2.240          O  
ATOM   2335  CB  LEU A 148      -0.109  10.225   4.491  1.00  1.730          C  
ATOM   2336  CG  LEU A 148       0.291  10.612   3.056  1.00  1.730          C  
ATOM   2337  CD1 LEU A 148      -0.667  10.026   1.991  1.00  1.730          C  
ATOM   2338  CD2 LEU A 148       0.260  12.115   3.034  1.00  1.730          C  
ATOM   2339  H   LEU A 148      -2.349   9.001   4.463  1.00  1.370          H  
ATOM   2340  HA  LEU A 148       0.437   8.174   4.252  1.00  1.520          H  
ATOM   2341 1HB  LEU A 148      -1.065  10.685   4.661  1.00  2.070          H  
ATOM   2342 2HB  LEU A 148       0.612  10.681   5.177  1.00  2.070          H  
ATOM   2343  HG  LEU A 148       1.298  10.259   2.841  1.00  2.070          H  
ATOM   2344 1HD1 LEU A 148      -0.356  10.355   1.000  1.00  2.070          H  
ATOM   2345 2HD1 LEU A 148      -0.647   8.936   2.024  1.00  2.070          H  
ATOM   2346 3HD1 LEU A 148      -1.663  10.352   2.168  1.00  2.070          H  
ATOM   2347 1HD2 LEU A 148       0.550  12.496   2.077  1.00  2.070          H  
ATOM   2348 2HD2 LEU A 148      -0.726  12.455   3.274  1.00  2.070          H  
ATOM   2349 3HD2 LEU A 148       0.927  12.473   3.782  1.00  2.070          H  
ATOM   2350  N   ASN A 149       1.454   8.537   6.553  1.00  1.970          N  
ATOM   2351  CA  ASN A 149       1.954   8.452   7.913  1.00  2.410          C  
ATOM   2352  C   ASN A 149       1.459   9.647   8.711  1.00  1.930          C  
ATOM   2353  O   ASN A 149       1.490  10.777   8.230  1.00  2.340          O  
ATOM   2354  CB  ASN A 149       3.467   8.395   7.923  1.00  3.200          C  
ATOM   2355  CG  ASN A 149       4.002   7.110   7.364  1.00  3.200          C  
ATOM   2356  OD1 ASN A 149       3.351   6.061   7.417  1.00  3.200          O  
ATOM   2357  ND2 ASN A 149       5.185   7.173   6.818  1.00  3.200          N  
ATOM   2358  H   ASN A 149       2.100   8.576   5.776  1.00  2.360          H  
ATOM   2359  HA  ASN A 149       1.553   7.550   8.380  1.00  2.890          H  
ATOM   2360 1HB  ASN A 149       3.863   9.227   7.337  1.00  3.840          H  
ATOM   2361 2HB  ASN A 149       3.828   8.514   8.944  1.00  3.840          H  
ATOM   2362 1HD2 ASN A 149       5.597   6.350   6.424  1.00  3.840          H  
ATOM   2363 2HD2 ASN A 149       5.681   8.041   6.792  1.00  3.840          H  
ATOM   2364  N   GLY A 150       1.028   9.400   9.946  1.00  1.820          N  
ATOM   2365  CA  GLY A 150       0.532  10.459  10.818  1.00  1.920          C  
ATOM   2366  C   GLY A 150      -0.990  10.560  10.788  1.00  1.680          C  
ATOM   2367  O   GLY A 150      -1.592  11.240  11.624  1.00  1.900          O  
ATOM   2368  H   GLY A 150       1.031   8.447  10.284  1.00  2.180          H  
ATOM   2369 1HA  GLY A 150       0.867  10.276  11.839  1.00  2.300          H  
ATOM   2370 2HA  GLY A 150       0.965  11.409  10.505  1.00  2.300          H  
ATOM   2371  N   TYR A 151      -1.623   9.870   9.851  1.00  1.450          N  
ATOM   2372  CA  TYR A 151      -3.068   9.886   9.722  1.00  1.430          C  
ATOM   2373  C   TYR A 151      -3.655   8.658  10.391  1.00  1.290          C  
ATOM   2374  O   TYR A 151      -3.049   7.583  10.407  1.00  1.260          O  
ATOM   2375  CB  TYR A 151      -3.456   9.926   8.237  1.00  2.010          C  
ATOM   2376  CG  TYR A 151      -3.110  11.238   7.523  1.00  2.010          C  
ATOM   2377  CD1 TYR A 151      -1.786  11.563   7.257  1.00  2.010          C  
ATOM   2378  CD2 TYR A 151      -4.114  12.085   7.090  1.00  2.010          C  
ATOM   2379  CE1 TYR A 151      -1.461  12.712   6.600  1.00  2.010          C  
ATOM   2380  CE2 TYR A 151      -3.787  13.254   6.417  1.00  2.010          C  
ATOM   2381  CZ  TYR A 151      -2.447  13.558   6.177  1.00  2.010          C  
ATOM   2382  OH  TYR A 151      -2.098  14.708   5.521  1.00  2.010          O  
ATOM   2383  H   TYR A 151      -1.092   9.330   9.160  1.00  1.740          H  
ATOM   2384  HA  TYR A 151      -3.468  10.763  10.225  1.00  1.720          H  
ATOM   2385 1HB  TYR A 151      -2.975   9.112   7.708  1.00  2.410          H  
ATOM   2386 2HB  TYR A 151      -4.533   9.768   8.148  1.00  2.410          H  
ATOM   2387  HD1 TYR A 151      -0.987  10.915   7.568  1.00  2.410          H  
ATOM   2388  HD2 TYR A 151      -5.150  11.831   7.270  1.00  2.410          H  
ATOM   2389  HE1 TYR A 151      -0.412  12.949   6.406  1.00  2.410          H  
ATOM   2390  HE2 TYR A 151      -4.574  13.927   6.072  1.00  2.410          H  
ATOM   2391  HH  TYR A 151      -1.121  14.713   5.325  1.00  2.410          H  
ATOM   2392  N   THR A 152      -4.838   8.829  10.954  1.00  1.340          N  
ATOM   2393  CA  THR A 152      -5.590   7.757  11.584  1.00  1.340          C  
ATOM   2394  C   THR A 152      -6.630   7.248  10.605  1.00  1.260          C  
ATOM   2395  O   THR A 152      -6.834   7.857   9.545  1.00  1.150          O  
ATOM   2396  CB  THR A 152      -6.284   8.249  12.863  1.00  1.880          C  
ATOM   2397  OG1 THR A 152      -7.289   9.227  12.519  1.00  1.880          O  
ATOM   2398  CG2 THR A 152      -5.252   8.891  13.784  1.00  1.880          C  
ATOM   2399  H   THR A 152      -5.258   9.748  10.934  1.00  1.610          H  
ATOM   2400  HA  THR A 152      -4.912   6.939  11.832  1.00  1.610          H  
ATOM   2401  HB  THR A 152      -6.763   7.408  13.370  1.00  2.250          H  
ATOM   2402  HG1 THR A 152      -7.855   9.360  13.303  1.00  2.250          H  
ATOM   2403 1HG2 THR A 152      -5.744   9.241  14.692  1.00  2.250          H  
ATOM   2404 2HG2 THR A 152      -4.494   8.154  14.042  1.00  2.250          H  
ATOM   2405 3HG2 THR A 152      -4.778   9.734  13.285  1.00  2.250          H  
ATOM   2406  N   VAL A 153      -7.296   6.142  10.931  1.00  1.350          N  
ATOM   2407  CA  VAL A 153      -8.332   5.655  10.032  1.00  1.330          C  
ATOM   2408  C   VAL A 153      -9.516   6.614  10.000  1.00  1.250          C  
ATOM   2409  O   VAL A 153     -10.153   6.764   8.959  1.00  1.180          O  
ATOM   2410  CB  VAL A 153      -8.775   4.213  10.361  1.00  1.870          C  
ATOM   2411  CG1 VAL A 153      -9.641   4.150  11.635  1.00  1.870          C  
ATOM   2412  CG2 VAL A 153      -9.540   3.650   9.151  1.00  1.870          C  
ATOM   2413  H   VAL A 153      -7.094   5.664  11.802  1.00  1.620          H  
ATOM   2414  HA  VAL A 153      -7.901   5.624   9.027  1.00  1.600          H  
ATOM   2415  HB  VAL A 153      -7.890   3.609  10.547  1.00  2.240          H  
ATOM   2416 1HG1 VAL A 153      -9.909   3.116  11.835  1.00  2.240          H  
ATOM   2417 2HG1 VAL A 153      -9.083   4.543  12.485  1.00  2.240          H  
ATOM   2418 3HG1 VAL A 153     -10.555   4.723  11.513  1.00  2.240          H  
ATOM   2419 1HG2 VAL A 153      -9.837   2.622   9.350  1.00  2.240          H  
ATOM   2420 2HG2 VAL A 153     -10.420   4.249   8.967  1.00  2.240          H  
ATOM   2421 3HG2 VAL A 153      -8.899   3.677   8.271  1.00  2.240          H  
ATOM   2422  N   GLU A 154      -9.834   7.244  11.135  1.00  1.320          N  
ATOM   2423  CA  GLU A 154     -10.943   8.179  11.186  1.00  1.340          C  
ATOM   2424  C   GLU A 154     -10.667   9.373  10.280  1.00  1.180          C  
ATOM   2425  O   GLU A 154     -11.562   9.833   9.554  1.00  1.190          O  
ATOM   2426  CB  GLU A 154     -11.181   8.643  12.621  1.00  1.870          C  
ATOM   2427  CG  GLU A 154     -11.647   7.539  13.577  1.00  1.870          C  
ATOM   2428  CD  GLU A 154     -10.509   6.673  14.062  1.00  1.870          C  
ATOM   2429  OE1 GLU A 154      -9.381   6.972  13.720  1.00  1.870          O  
ATOM   2430  OE2 GLU A 154     -10.756   5.721  14.754  1.00  1.870          O  
ATOM   2431  H   GLU A 154      -9.294   7.061  11.986  1.00  1.580          H  
ATOM   2432  HA  GLU A 154     -11.839   7.671  10.821  1.00  1.610          H  
ATOM   2433 1HB  GLU A 154     -10.261   9.072  13.020  1.00  2.240          H  
ATOM   2434 2HB  GLU A 154     -11.934   9.430  12.627  1.00  2.240          H  
ATOM   2435 1HG  GLU A 154     -12.138   7.996  14.436  1.00  2.240          H  
ATOM   2436 2HG  GLU A 154     -12.377   6.916  13.062  1.00  2.240          H  
ATOM   2437  N   GLU A 155      -9.411   9.848  10.289  1.00  1.090          N  
ATOM   2438  CA  GLU A 155      -9.042  10.966   9.437  1.00  1.000          C  
ATOM   2439  C   GLU A 155      -9.099  10.520   7.987  1.00  0.890          C  
ATOM   2440  O   GLU A 155      -9.578  11.260   7.137  1.00  0.880          O  
ATOM   2441  CB  GLU A 155      -7.634  11.482   9.768  1.00  1.440          C  
ATOM   2442  CG  GLU A 155      -7.172  12.741   8.976  1.00  1.440          C  
ATOM   2443  CD  GLU A 155      -7.957  13.991   9.269  1.00  1.440          C  
ATOM   2444  OE1 GLU A 155      -8.667  14.010  10.242  1.00  1.440          O  
ATOM   2445  OE2 GLU A 155      -7.819  14.943   8.532  1.00  1.440          O  
ATOM   2446  H   GLU A 155      -8.732   9.452  10.940  1.00  1.310          H  
ATOM   2447  HA  GLU A 155      -9.758  11.775   9.586  1.00  1.200          H  
ATOM   2448 1HB  GLU A 155      -7.574  11.711  10.831  1.00  1.720          H  
ATOM   2449 2HB  GLU A 155      -6.911  10.687   9.569  1.00  1.720          H  
ATOM   2450 1HG  GLU A 155      -6.136  12.929   9.213  1.00  1.720          H  
ATOM   2451 2HG  GLU A 155      -7.241  12.529   7.912  1.00  1.720          H  
ATOM   2452  N   ALA A 156      -8.623   9.306   7.690  1.00  0.870          N  
ATOM   2453  CA  ALA A 156      -8.625   8.808   6.326  1.00  0.840          C  
ATOM   2454  C   ALA A 156     -10.046   8.715   5.769  1.00  0.870          C  
ATOM   2455  O   ALA A 156     -10.301   9.124   4.631  1.00  0.870          O  
ATOM   2456  CB  ALA A 156      -7.950   7.453   6.290  1.00  1.190          C  
ATOM   2457  H   ALA A 156      -8.216   8.729   8.432  1.00  1.040          H  
ATOM   2458  HA  ALA A 156      -8.063   9.512   5.711  1.00  1.010          H  
ATOM   2459 1HB  ALA A 156      -7.917   7.080   5.295  1.00  1.430          H  
ATOM   2460 2HB  ALA A 156      -6.938   7.544   6.681  1.00  1.430          H  
ATOM   2461 3HB  ALA A 156      -8.513   6.761   6.911  1.00  1.430          H  
ATOM   2462  N   LYS A 157     -10.989   8.225   6.591  1.00  0.980          N  
ATOM   2463  CA  LYS A 157     -12.378   8.124   6.165  1.00  1.100          C  
ATOM   2464  C   LYS A 157     -12.956   9.507   5.927  1.00  1.110          C  
ATOM   2465  O   LYS A 157     -13.659   9.726   4.937  1.00  1.170          O  
ATOM   2466  CB  LYS A 157     -13.219   7.381   7.204  1.00  1.490          C  
ATOM   2467  CG  LYS A 157     -12.959   5.873   7.303  1.00  1.490          C  
ATOM   2468  CD  LYS A 157     -13.829   5.241   8.399  1.00  1.490          C  
ATOM   2469  CE  LYS A 157     -13.637   3.724   8.491  1.00  1.490          C  
ATOM   2470  NZ  LYS A 157     -14.464   3.125   9.582  1.00  1.490          N  
ATOM   2471  H   LYS A 157     -10.718   7.873   7.515  1.00  1.180          H  
ATOM   2472  HA  LYS A 157     -12.415   7.577   5.223  1.00  1.320          H  
ATOM   2473 1HB  LYS A 157     -13.018   7.810   8.189  1.00  1.790          H  
ATOM   2474 2HB  LYS A 157     -14.276   7.533   6.991  1.00  1.790          H  
ATOM   2475 1HG  LYS A 157     -13.179   5.403   6.349  1.00  1.790          H  
ATOM   2476 2HG  LYS A 157     -11.912   5.703   7.531  1.00  1.790          H  
ATOM   2477 1HD  LYS A 157     -13.566   5.686   9.363  1.00  1.790          H  
ATOM   2478 2HD  LYS A 157     -14.878   5.452   8.196  1.00  1.790          H  
ATOM   2479 1HE  LYS A 157     -13.922   3.272   7.543  1.00  1.790          H  
ATOM   2480 2HE  LYS A 157     -12.595   3.504   8.686  1.00  1.790          H  
ATOM   2481 1HZ  LYS A 157     -14.313   2.126   9.611  1.00  1.790          H  
ATOM   2482 2HZ  LYS A 157     -14.197   3.531  10.468  1.00  1.790          H  
ATOM   2483 3HZ  LYS A 157     -15.442   3.312   9.408  1.00  1.790          H  
ATOM   2484  N   THR A 158     -12.626  10.450   6.816  1.00  1.110          N  
ATOM   2485  CA  THR A 158     -13.100  11.819   6.717  1.00  1.200          C  
ATOM   2486  C   THR A 158     -12.598  12.449   5.423  1.00  1.140          C  
ATOM   2487  O   THR A 158     -13.363  13.102   4.705  1.00  1.270          O  
ATOM   2488  CB  THR A 158     -12.626  12.652   7.925  1.00  1.640          C  
ATOM   2489  OG1 THR A 158     -13.156  12.080   9.138  1.00  1.640          O  
ATOM   2490  CG2 THR A 158     -13.120  14.084   7.787  1.00  1.640          C  
ATOM   2491  H   THR A 158     -12.067  10.192   7.634  1.00  1.330          H  
ATOM   2492  HA  THR A 158     -14.187  11.814   6.699  1.00  1.440          H  
ATOM   2493  HB  THR A 158     -11.541  12.649   7.975  1.00  1.970          H  
ATOM   2494  HG1 THR A 158     -12.690  11.230   9.327  1.00  1.970          H  
ATOM   2495 1HG2 THR A 158     -12.787  14.658   8.648  1.00  1.970          H  
ATOM   2496 2HG2 THR A 158     -12.721  14.536   6.879  1.00  1.970          H  
ATOM   2497 3HG2 THR A 158     -14.207  14.085   7.745  1.00  1.970          H  
ATOM   2498  N   VAL A 159     -11.312  12.225   5.121  1.00  1.010          N  
ATOM   2499  CA  VAL A 159     -10.724  12.769   3.919  1.00  1.040          C  
ATOM   2500  C   VAL A 159     -11.444  12.230   2.701  1.00  1.040          C  
ATOM   2501  O   VAL A 159     -11.782  13.018   1.816  1.00  1.140          O  
ATOM   2502  CB  VAL A 159      -9.206  12.402   3.840  1.00  1.440          C  
ATOM   2503  CG1 VAL A 159      -8.634  12.725   2.486  1.00  1.440          C  
ATOM   2504  CG2 VAL A 159      -8.415  13.219   4.866  1.00  1.440          C  
ATOM   2505  H   VAL A 159     -10.736  11.708   5.783  1.00  1.210          H  
ATOM   2506  HA  VAL A 159     -10.818  13.846   3.939  1.00  1.250          H  
ATOM   2507  HB  VAL A 159      -9.087  11.338   4.030  1.00  1.730          H  
ATOM   2508 1HG1 VAL A 159      -7.579  12.466   2.487  1.00  1.730          H  
ATOM   2509 2HG1 VAL A 159      -9.141  12.161   1.707  1.00  1.730          H  
ATOM   2510 3HG1 VAL A 159      -8.745  13.792   2.294  1.00  1.730          H  
ATOM   2511 1HG2 VAL A 159      -7.357  12.952   4.807  1.00  1.730          H  
ATOM   2512 2HG2 VAL A 159      -8.532  14.280   4.650  1.00  1.730          H  
ATOM   2513 3HG2 VAL A 159      -8.770  13.034   5.859  1.00  1.730          H  
ATOM   2514  N   LEU A 160     -11.708  10.928   2.632  1.00  1.000          N  
ATOM   2515  CA  LEU A 160     -12.405  10.394   1.473  1.00  1.060          C  
ATOM   2516  C   LEU A 160     -13.827  10.930   1.344  1.00  1.150          C  
ATOM   2517  O   LEU A 160     -14.266  11.276   0.246  1.00  1.220          O  
ATOM   2518  CB  LEU A 160     -12.393   8.870   1.508  1.00  1.460          C  
ATOM   2519  CG  LEU A 160     -11.006   8.231   1.306  1.00  1.460          C  
ATOM   2520  CD1 LEU A 160     -11.070   6.744   1.567  1.00  1.460          C  
ATOM   2521  CD2 LEU A 160     -10.506   8.460  -0.130  1.00  1.460          C  
ATOM   2522  H   LEU A 160     -11.382  10.303   3.383  1.00  1.200          H  
ATOM   2523  HA  LEU A 160     -11.878  10.720   0.591  1.00  1.270          H  
ATOM   2524 1HB  LEU A 160     -12.776   8.544   2.479  1.00  1.750          H  
ATOM   2525 2HB  LEU A 160     -13.048   8.498   0.729  1.00  1.750          H  
ATOM   2526  HG  LEU A 160     -10.322   8.673   2.017  1.00  1.750          H  
ATOM   2527 1HD1 LEU A 160     -10.087   6.300   1.443  1.00  1.750          H  
ATOM   2528 2HD1 LEU A 160     -11.421   6.562   2.583  1.00  1.750          H  
ATOM   2529 3HD1 LEU A 160     -11.743   6.302   0.858  1.00  1.750          H  
ATOM   2530 1HD2 LEU A 160      -9.543   7.998  -0.232  1.00  1.750          H  
ATOM   2531 2HD2 LEU A 160     -11.202   8.005  -0.844  1.00  1.750          H  
ATOM   2532 3HD2 LEU A 160     -10.406   9.510  -0.362  1.00  1.750          H  
ATOM   2533  N   LYS A 161     -14.553  11.061   2.459  1.00  1.210          N  
ATOM   2534  CA  LYS A 161     -15.921  11.578   2.389  1.00  1.360          C  
ATOM   2535  C   LYS A 161     -15.955  12.984   1.802  1.00  1.380          C  
ATOM   2536  O   LYS A 161     -16.863  13.339   1.046  1.00  1.470          O  
ATOM   2537  CB  LYS A 161     -16.586  11.594   3.767  1.00  1.840          C  
ATOM   2538  CG  LYS A 161     -16.939  10.228   4.317  1.00  1.840          C  
ATOM   2539  CD  LYS A 161     -17.576  10.319   5.693  1.00  1.840          C  
ATOM   2540  CE  LYS A 161     -17.908   8.933   6.239  1.00  1.840          C  
ATOM   2541  NZ  LYS A 161     -18.520   9.001   7.599  1.00  1.840          N  
ATOM   2542  H   LYS A 161     -14.167  10.750   3.355  1.00  1.450          H  
ATOM   2543  HA  LYS A 161     -16.498  10.928   1.732  1.00  1.630          H  
ATOM   2544 1HB  LYS A 161     -15.908  12.073   4.479  1.00  2.210          H  
ATOM   2545 2HB  LYS A 161     -17.493  12.193   3.725  1.00  2.210          H  
ATOM   2546 1HG  LYS A 161     -17.621   9.725   3.631  1.00  2.210          H  
ATOM   2547 2HG  LYS A 161     -16.040   9.644   4.397  1.00  2.210          H  
ATOM   2548 1HD  LYS A 161     -16.882  10.811   6.378  1.00  2.210          H  
ATOM   2549 2HD  LYS A 161     -18.490  10.910   5.637  1.00  2.210          H  
ATOM   2550 1HE  LYS A 161     -18.603   8.440   5.562  1.00  2.210          H  
ATOM   2551 2HE  LYS A 161     -16.989   8.345   6.293  1.00  2.210          H  
ATOM   2552 1HZ  LYS A 161     -18.723   8.066   7.926  1.00  2.210          H  
ATOM   2553 2HZ  LYS A 161     -17.878   9.448   8.239  1.00  2.210          H  
ATOM   2554 3HZ  LYS A 161     -19.377   9.534   7.558  1.00  2.210          H  
ATOM   2555  N   LYS A 162     -14.942  13.779   2.132  1.00  1.360          N  
ATOM   2556  CA  LYS A 162     -14.833  15.154   1.686  1.00  1.480          C  
ATOM   2557  C   LYS A 162     -14.127  15.345   0.342  1.00  1.500          C  
ATOM   2558  O   LYS A 162     -13.939  16.488  -0.094  1.00  1.720          O  
ATOM   2559  CB  LYS A 162     -14.123  15.992   2.748  1.00  2.020          C  
ATOM   2560  CG  LYS A 162     -14.894  16.144   4.053  1.00  2.020          C  
ATOM   2561  CD  LYS A 162     -14.146  17.046   5.028  1.00  2.020          C  
ATOM   2562  CE  LYS A 162     -14.914  17.228   6.332  1.00  2.020          C  
ATOM   2563  NZ  LYS A 162     -14.201  18.144   7.278  1.00  2.020          N  
ATOM   2564  H   LYS A 162     -14.241  13.419   2.793  1.00  1.630          H  
ATOM   2565  HA  LYS A 162     -15.845  15.542   1.573  1.00  1.780          H  
ATOM   2566 1HB  LYS A 162     -13.164  15.518   2.984  1.00  2.430          H  
ATOM   2567 2HB  LYS A 162     -13.913  16.984   2.355  1.00  2.430          H  
ATOM   2568 1HG  LYS A 162     -15.877  16.566   3.845  1.00  2.430          H  
ATOM   2569 2HG  LYS A 162     -15.029  15.160   4.504  1.00  2.430          H  
ATOM   2570 1HD  LYS A 162     -13.175  16.598   5.248  1.00  2.430          H  
ATOM   2571 2HD  LYS A 162     -13.983  18.020   4.570  1.00  2.430          H  
ATOM   2572 1HE  LYS A 162     -15.897  17.640   6.115  1.00  2.430          H  
ATOM   2573 2HE  LYS A 162     -15.036  16.258   6.806  1.00  2.430          H  
ATOM   2574 1HZ  LYS A 162     -14.741  18.236   8.128  1.00  2.430          H  
ATOM   2575 2HZ  LYS A 162     -13.285  17.781   7.502  1.00  2.430          H  
ATOM   2576 3HZ  LYS A 162     -14.098  19.053   6.849  1.00  2.430          H  
ATOM   2577  N   CYS A 163     -13.727  14.268  -0.349  1.00  1.450          N  
ATOM   2578  CA  CYS A 163     -13.013  14.435  -1.619  1.00  1.580          C  
ATOM   2579  C   CYS A 163     -13.919  14.794  -2.783  1.00  1.710          C  
ATOM   2580  O   CYS A 163     -14.115  14.015  -3.714  1.00  2.140          O  
ATOM   2581  CB  CYS A 163     -12.204  13.198  -2.009  1.00  2.160          C  
ATOM   2582  SG  CYS A 163     -10.792  12.859  -0.961  1.00  2.160          S  
ATOM   2583  H   CYS A 163     -13.929  13.325   0.002  1.00  1.740          H  
ATOM   2584  HA  CYS A 163     -12.299  15.248  -1.490  1.00  1.900          H  
ATOM   2585 1HB  CYS A 163     -12.860  12.320  -1.970  1.00  2.590          H  
ATOM   2586 2HB  CYS A 163     -11.853  13.301  -3.031  1.00  2.590          H  
ATOM   2587  HG  CYS A 163     -11.446  13.045   0.206  1.00  2.590          H  
ATOM   2588  N   LYS A 164     -14.441  16.016  -2.741  1.00  1.680          N  
ATOM   2589  CA  LYS A 164     -15.335  16.520  -3.779  1.00  1.850          C  
ATOM   2590  C   LYS A 164     -14.509  17.079  -4.934  1.00  1.830          C  
ATOM   2591  O   LYS A 164     -15.019  17.344  -6.023  1.00  2.210          O  
ATOM   2592  CB  LYS A 164     -16.272  17.576  -3.205  1.00  2.520          C  
ATOM   2593  CG  LYS A 164     -17.253  17.019  -2.181  1.00  2.520          C  
ATOM   2594  CD  LYS A 164     -18.180  18.093  -1.636  1.00  2.520          C  
ATOM   2595  CE  LYS A 164     -19.154  17.509  -0.617  1.00  2.520          C  
ATOM   2596  NZ  LYS A 164     -20.060  18.548  -0.046  1.00  2.520          N  
ATOM   2597  H   LYS A 164     -14.226  16.567  -1.906  1.00  2.020          H  
ATOM   2598  HA  LYS A 164     -15.933  15.692  -4.162  1.00  2.220          H  
ATOM   2599 1HB  LYS A 164     -15.685  18.357  -2.722  1.00  3.030          H  
ATOM   2600 2HB  LYS A 164     -16.841  18.038  -4.011  1.00  3.030          H  
ATOM   2601 1HG  LYS A 164     -17.846  16.232  -2.645  1.00  3.030          H  
ATOM   2602 2HG  LYS A 164     -16.692  16.579  -1.352  1.00  3.030          H  
ATOM   2603 1HD  LYS A 164     -17.590  18.876  -1.159  1.00  3.030          H  
ATOM   2604 2HD  LYS A 164     -18.746  18.536  -2.457  1.00  3.030          H  
ATOM   2605 1HE  LYS A 164     -19.757  16.742  -1.100  1.00  3.030          H  
ATOM   2606 2HE  LYS A 164     -18.585  17.051   0.194  1.00  3.030          H  
ATOM   2607 1HZ  LYS A 164     -20.685  18.118   0.623  1.00  3.030          H  
ATOM   2608 2HZ  LYS A 164     -19.512  19.260   0.417  1.00  3.030          H  
ATOM   2609 3HZ  LYS A 164     -20.602  18.971  -0.786  1.00  3.030          H  
ATOM   2610  N   SER A 165     -13.222  17.253  -4.664  1.00  1.780          N  
ATOM   2611  CA  SER A 165     -12.216  17.731  -5.590  1.00  2.090          C  
ATOM   2612  C   SER A 165     -10.870  17.189  -5.127  1.00  2.060          C  
ATOM   2613  O   SER A 165     -10.443  17.434  -3.994  1.00  2.730          O  
ATOM   2614  CB  SER A 165     -12.195  19.242  -5.642  1.00  2.800          C  
ATOM   2615  OG  SER A 165     -11.188  19.695  -6.507  1.00  2.800          O  
ATOM   2616  H   SER A 165     -12.920  17.019  -3.733  1.00  2.140          H  
ATOM   2617  HA  SER A 165     -12.428  17.339  -6.585  1.00  2.510          H  
ATOM   2618 1HB  SER A 165     -13.164  19.605  -5.983  1.00  3.360          H  
ATOM   2619 2HB  SER A 165     -12.029  19.638  -4.642  1.00  3.360          H  
ATOM   2620  HG  SER A 165     -11.275  20.651  -6.534  1.00  3.360          H  
ATOM   2621  N   ALA A 166     -10.233  16.407  -5.982  1.00  2.000          N  
ATOM   2622  CA  ALA A 166      -8.955  15.776  -5.680  1.00  2.310          C  
ATOM   2623  C   ALA A 166      -8.319  15.336  -6.977  1.00  1.770          C  
ATOM   2624  O   ALA A 166      -9.037  15.056  -7.932  1.00  2.300          O  
ATOM   2625  CB  ALA A 166      -9.170  14.570  -4.773  1.00  3.110          C  
ATOM   2626  H   ALA A 166     -10.649  16.250  -6.890  1.00  2.400          H  
ATOM   2627  HA  ALA A 166      -8.303  16.504  -5.199  1.00  2.770          H  
ATOM   2628 1HB  ALA A 166      -8.213  14.104  -4.575  1.00  3.730          H  
ATOM   2629 2HB  ALA A 166      -9.630  14.889  -3.835  1.00  3.730          H  
ATOM   2630 3HB  ALA A 166      -9.819  13.853  -5.269  1.00  3.730          H  
ATOM   2631  N   PHE A 167      -6.991  15.211  -7.026  1.00  1.610          N  
ATOM   2632  CA  PHE A 167      -6.419  14.615  -8.218  1.00  1.490          C  
ATOM   2633  C   PHE A 167      -6.318  13.094  -8.109  1.00  1.270          C  
ATOM   2634  O   PHE A 167      -6.793  12.372  -8.986  1.00  1.760          O  
ATOM   2635  CB  PHE A 167      -5.077  15.231  -8.576  1.00  2.130          C  
ATOM   2636  CG  PHE A 167      -4.456  14.449  -9.586  1.00  2.130          C  
ATOM   2637  CD1 PHE A 167      -4.957  14.408 -10.857  1.00  2.130          C  
ATOM   2638  CD2 PHE A 167      -3.372  13.684  -9.251  1.00  2.130          C  
ATOM   2639  CE1 PHE A 167      -4.404  13.584 -11.769  1.00  2.130          C  
ATOM   2640  CE2 PHE A 167      -2.810  12.873 -10.154  1.00  2.130          C  
ATOM   2641  CZ  PHE A 167      -3.337  12.806 -11.425  1.00  2.130          C  
ATOM   2642  H   PHE A 167      -6.362  15.478  -6.267  1.00  1.930          H  
ATOM   2643  HA  PHE A 167      -7.085  14.831  -9.050  1.00  1.790          H  
ATOM   2644 1HB  PHE A 167      -5.208  16.244  -8.945  1.00  2.560          H  
ATOM   2645 2HB  PHE A 167      -4.431  15.260  -7.730  1.00  2.560          H  
ATOM   2646  HD1 PHE A 167      -5.824  15.013 -11.122  1.00  2.560          H  
ATOM   2647  HD2 PHE A 167      -2.977  13.723  -8.229  1.00  2.560          H  
ATOM   2648  HE1 PHE A 167      -4.824  13.529 -12.775  1.00  2.560          H  
ATOM   2649  HE2 PHE A 167      -1.968  12.270  -9.852  1.00  2.560          H  
ATOM   2650  HZ  PHE A 167      -2.927  12.132 -12.161  1.00  2.560          H  
ATOM   2651  N   TYR A 168      -5.735  12.599  -7.018  1.00  0.950          N  
ATOM   2652  CA  TYR A 168      -5.544  11.147  -6.887  1.00  0.910          C  
ATOM   2653  C   TYR A 168      -5.786  10.569  -5.497  1.00  0.970          C  
ATOM   2654  O   TYR A 168      -5.304  11.095  -4.494  1.00  1.400          O  
ATOM   2655  CB  TYR A 168      -4.135  10.805  -7.314  1.00  1.290          C  
ATOM   2656  CG  TYR A 168      -3.709   9.385  -7.136  1.00  1.290          C  
ATOM   2657  CD1 TYR A 168      -3.834   8.501  -8.167  1.00  1.290          C  
ATOM   2658  CD2 TYR A 168      -3.203   8.966  -5.917  1.00  1.290          C  
ATOM   2659  CE1 TYR A 168      -3.444   7.195  -7.991  1.00  1.290          C  
ATOM   2660  CE2 TYR A 168      -2.813   7.676  -5.734  1.00  1.290          C  
ATOM   2661  CZ  TYR A 168      -2.931   6.785  -6.764  1.00  1.290          C  
ATOM   2662  OH  TYR A 168      -2.538   5.478  -6.589  1.00  1.290          O  
ATOM   2663  H   TYR A 168      -5.356  13.264  -6.337  1.00  1.140          H  
ATOM   2664  HA  TYR A 168      -6.245  10.649  -7.562  1.00  1.090          H  
ATOM   2665 1HB  TYR A 168      -4.031  11.037  -8.363  1.00  1.550          H  
ATOM   2666 2HB  TYR A 168      -3.488  11.423  -6.796  1.00  1.550          H  
ATOM   2667  HD1 TYR A 168      -4.237   8.831  -9.125  1.00  1.550          H  
ATOM   2668  HD2 TYR A 168      -3.115   9.672  -5.099  1.00  1.550          H  
ATOM   2669  HE1 TYR A 168      -3.540   6.483  -8.814  1.00  1.550          H  
ATOM   2670  HE2 TYR A 168      -2.416   7.356  -4.773  1.00  1.550          H  
ATOM   2671  HH  TYR A 168      -2.744   4.975  -7.383  1.00  1.550          H  
ATOM   2672  N   ILE A 169      -6.506   9.440  -5.469  1.00  0.960          N  
ATOM   2673  CA  ILE A 169      -6.848   8.643  -4.294  1.00  1.060          C  
ATOM   2674  C   ILE A 169      -6.219   7.233  -4.526  1.00  1.100          C  
ATOM   2675  O   ILE A 169      -6.202   6.812  -5.666  1.00  1.240          O  
ATOM   2676  CB  ILE A 169      -8.394   8.733  -4.153  1.00  1.440          C  
ATOM   2677  CG1 ILE A 169      -8.740  10.206  -3.807  1.00  1.440          C  
ATOM   2678  CG2 ILE A 169      -8.971   7.794  -3.225  1.00  1.440          C  
ATOM   2679  CD1 ILE A 169     -10.182  10.575  -3.870  1.00  1.440          C  
ATOM   2680  H   ILE A 169      -6.893   9.066  -6.355  1.00  1.150          H  
ATOM   2681  HA  ILE A 169      -6.406   9.113  -3.439  1.00  1.270          H  
ATOM   2682  HB  ILE A 169      -8.819   8.556  -5.100  1.00  1.730          H  
ATOM   2683 1HG1 ILE A 169      -8.375  10.406  -2.812  1.00  1.730          H  
ATOM   2684 2HG1 ILE A 169      -8.243  10.859  -4.498  1.00  1.730          H  
ATOM   2685 1HG2 ILE A 169     -10.042   7.895  -3.195  1.00  1.730          H  
ATOM   2686 2HG2 ILE A 169      -8.737   6.802  -3.543  1.00  1.730          H  
ATOM   2687 3HG2 ILE A 169      -8.572   7.997  -2.269  1.00  1.730          H  
ATOM   2688 1HD1 ILE A 169     -10.277  11.618  -3.628  1.00  1.730          H  
ATOM   2689 2HD1 ILE A 169     -10.562  10.404  -4.878  1.00  1.730          H  
ATOM   2690 3HD1 ILE A 169     -10.770   9.993  -3.165  1.00  1.730          H  
ATOM   2691  N   LEU A 170      -5.619   6.478  -3.554  1.00  1.260          N  
ATOM   2692  CA  LEU A 170      -5.550   6.482  -2.079  1.00  1.420          C  
ATOM   2693  C   LEU A 170      -6.879   6.133  -1.373  1.00  1.180          C  
ATOM   2694  O   LEU A 170      -7.327   6.904  -0.544  1.00  1.280          O  
ATOM   2695  CB  LEU A 170      -5.079   7.812  -1.479  1.00  1.920          C  
ATOM   2696  CG  LEU A 170      -3.767   8.430  -1.947  1.00  1.920          C  
ATOM   2697  CD1 LEU A 170      -3.613   9.727  -1.214  1.00  1.920          C  
ATOM   2698  CD2 LEU A 170      -2.596   7.510  -1.655  1.00  1.920          C  
ATOM   2699  H   LEU A 170      -5.140   5.677  -3.952  1.00  1.510          H  
ATOM   2700  HA  LEU A 170      -4.830   5.727  -1.780  1.00  1.700          H  
ATOM   2701 1HB  LEU A 170      -5.863   8.548  -1.481  1.00  2.310          H  
ATOM   2702 2HB  LEU A 170      -4.884   7.581  -0.428  1.00  2.310          H  
ATOM   2703  HG  LEU A 170      -3.804   8.639  -3.009  1.00  2.310          H  
ATOM   2704 1HD1 LEU A 170      -2.700  10.177  -1.504  1.00  2.310          H  
ATOM   2705 2HD1 LEU A 170      -4.447  10.373  -1.450  1.00  2.310          H  
ATOM   2706 3HD1 LEU A 170      -3.587   9.544  -0.155  1.00  2.310          H  
ATOM   2707 1HD2 LEU A 170      -1.675   7.994  -1.975  1.00  2.310          H  
ATOM   2708 2HD2 LEU A 170      -2.552   7.314  -0.576  1.00  2.310          H  
ATOM   2709 3HD2 LEU A 170      -2.711   6.575  -2.192  1.00  2.310          H  
ATOM   2710  N   PRO A 171      -7.635   5.074  -1.785  1.00  1.390          N  
ATOM   2711  CA  PRO A 171      -8.854   4.595  -1.129  1.00  1.540          C  
ATOM   2712  C   PRO A 171      -8.602   3.530  -0.048  1.00  1.310          C  
ATOM   2713  O   PRO A 171      -9.543   3.001   0.541  1.00  1.720          O  
ATOM   2714  CB  PRO A 171      -9.583   3.946  -2.299  1.00  2.310          C  
ATOM   2715  CG  PRO A 171      -8.450   3.339  -3.124  1.00  2.310          C  
ATOM   2716  CD  PRO A 171      -7.320   4.305  -3.031  1.00  2.310          C  
ATOM   2717  HA  PRO A 171      -9.420   5.448  -0.728  1.00  1.850          H  
ATOM   2718 1HB  PRO A 171     -10.290   3.182  -1.940  1.00  2.770          H  
ATOM   2719 2HB  PRO A 171     -10.179   4.695  -2.851  1.00  2.770          H  
ATOM   2720 1HG  PRO A 171      -8.203   2.332  -2.756  1.00  2.770          H  
ATOM   2721 2HG  PRO A 171      -8.770   3.218  -4.165  1.00  2.770          H  
ATOM   2722 1HD  PRO A 171      -6.354   3.784  -2.967  1.00  2.770          H  
ATOM   2723 2HD  PRO A 171      -7.445   4.883  -3.941  1.00  2.770          H  
ATOM   2724  N   SER A 172      -7.340   3.152   0.127  1.00  1.310          N  
ATOM   2725  CA  SER A 172      -6.945   2.009   0.943  1.00  1.550          C  
ATOM   2726  C   SER A 172      -7.176   2.118   2.431  1.00  1.490          C  
ATOM   2727  O   SER A 172      -6.948   3.155   3.052  1.00  1.780          O  
ATOM   2728  CB  SER A 172      -5.461   1.746   0.751  1.00  2.070          C  
ATOM   2729  OG  SER A 172      -5.157   1.368  -0.564  1.00  2.070          O  
ATOM   2730  H   SER A 172      -6.599   3.638  -0.346  1.00  1.570          H  
ATOM   2731  HA  SER A 172      -7.497   1.143   0.597  1.00  1.860          H  
ATOM   2732 1HB  SER A 172      -4.906   2.646   1.012  1.00  2.490          H  
ATOM   2733 2HB  SER A 172      -5.148   0.958   1.439  1.00  2.490          H  
ATOM   2734  HG  SER A 172      -4.199   1.308  -0.605  1.00  2.490          H  
ATOM   2735  N   ILE A 173      -7.571   1.018   3.034  1.00  1.720          N  
ATOM   2736  CA  ILE A 173      -7.635   0.967   4.485  1.00  2.040          C  
ATOM   2737  C   ILE A 173      -6.632  -0.074   4.863  1.00  1.380          C  
ATOM   2738  O   ILE A 173      -6.943  -1.225   4.623  1.00  1.420          O  
ATOM   2739  CB  ILE A 173      -8.997   0.475   5.014  1.00  2.730          C  
ATOM   2740  CG1 ILE A 173     -10.150   1.361   4.533  1.00  2.730          C  
ATOM   2741  CG2 ILE A 173      -8.934   0.406   6.565  1.00  2.730          C  
ATOM   2742  CD1 ILE A 173     -11.523   0.738   4.814  1.00  2.730          C  
ATOM   2743  H   ILE A 173      -7.788   0.192   2.471  1.00  2.060          H  
ATOM   2744  HA  ILE A 173      -7.356   1.925   4.921  1.00  2.450          H  
ATOM   2745  HB  ILE A 173      -9.191  -0.529   4.634  1.00  3.270          H  
ATOM   2746 1HG1 ILE A 173     -10.092   2.326   5.028  1.00  3.270          H  
ATOM   2747 2HG1 ILE A 173     -10.055   1.517   3.457  1.00  3.270          H  
ATOM   2748 1HG2 ILE A 173      -9.861   0.023   6.971  1.00  3.270          H  
ATOM   2749 2HG2 ILE A 173      -8.133  -0.260   6.878  1.00  3.270          H  
ATOM   2750 3HG2 ILE A 173      -8.749   1.400   6.961  1.00  3.270          H  
ATOM   2751 1HD1 ILE A 173     -12.310   1.376   4.461  1.00  3.270          H  
ATOM   2752 2HD1 ILE A 173     -11.586  -0.230   4.300  1.00  3.270          H  
ATOM   2753 3HD1 ILE A 173     -11.669   0.580   5.872  1.00  3.270          H  
ATOM   2754  N   ILE A 174      -5.452   0.327   5.404  1.00  1.470          N  
ATOM   2755  CA  ILE A 174      -4.961  -1.064   5.457  1.00  1.340          C  
ATOM   2756  C   ILE A 174      -3.816  -1.123   6.449  1.00  1.550          C  
ATOM   2757  O   ILE A 174      -2.965  -0.238   6.487  1.00  2.410          O  
ATOM   2758  CB  ILE A 174      -4.485  -1.561   4.020  1.00  1.930          C  
ATOM   2759  CG1 ILE A 174      -4.252  -3.098   4.022  1.00  1.930          C  
ATOM   2760  CG2 ILE A 174      -3.215  -0.792   3.596  1.00  1.930          C  
ATOM   2761  CD1 ILE A 174      -4.225  -3.690   2.627  1.00  1.930          C  
ATOM   2762  H   ILE A 174      -4.527   0.382   5.808  1.00  1.760          H  
ATOM   2763  HA  ILE A 174      -5.670  -1.747   5.924  1.00  1.610          H  
ATOM   2764  HB  ILE A 174      -5.204  -1.343   3.236  1.00  2.310          H  
ATOM   2765 1HG1 ILE A 174      -3.310  -3.333   4.519  1.00  2.310          H  
ATOM   2766 2HG1 ILE A 174      -5.060  -3.572   4.564  1.00  2.310          H  
ATOM   2767 1HG2 ILE A 174      -2.902  -1.106   2.608  1.00  2.310          H  
ATOM   2768 2HG2 ILE A 174      -3.432   0.276   3.573  1.00  2.310          H  
ATOM   2769 3HG2 ILE A 174      -2.397  -0.976   4.284  1.00  2.310          H  
ATOM   2770 1HD1 ILE A 174      -4.095  -4.737   2.684  1.00  2.310          H  
ATOM   2771 2HD1 ILE A 174      -5.177  -3.481   2.131  1.00  2.310          H  
ATOM   2772 3HD1 ILE A 174      -3.417  -3.265   2.048  1.00  2.310          H  
ATOM   2773  N   SER A 175      -3.810  -2.185   7.241  1.00  1.430          N  
ATOM   2774  CA  SER A 175      -2.762  -2.486   8.198  1.00  1.760          C  
ATOM   2775  C   SER A 175      -2.727  -3.993   8.348  1.00  1.920          C  
ATOM   2776  O   SER A 175      -1.893  -4.559   9.059  1.00  2.740          O  
ATOM   2777  CB  SER A 175      -3.049  -1.822   9.527  1.00  2.330          C  
ATOM   2778  OG  SER A 175      -4.239  -2.316  10.087  1.00  2.330          O  
ATOM   2779  H   SER A 175      -4.570  -2.847   7.181  1.00  1.720          H  
ATOM   2780  HA  SER A 175      -1.802  -2.142   7.811  1.00  2.110          H  
ATOM   2781 1HB  SER A 175      -2.219  -2.008  10.209  1.00  2.800          H  
ATOM   2782 2HB  SER A 175      -3.123  -0.745   9.389  1.00  2.800          H  
ATOM   2783  HG  SER A 175      -4.376  -1.811  10.891  1.00  2.800          H  
ATOM   2784  N   ASN A 176      -3.688  -4.624   7.678  1.00  1.620          N  
ATOM   2785  CA  ASN A 176      -3.899  -6.068   7.734  1.00  1.710          C  
ATOM   2786  C   ASN A 176      -4.650  -6.560   6.494  1.00  1.470          C  
ATOM   2787  O   ASN A 176      -5.897  -6.508   6.441  1.00  1.500          O  
ATOM   2788  CB  ASN A 176      -4.643  -6.439   9.012  1.00  2.360          C  
ATOM   2789  CG  ASN A 176      -4.791  -7.934   9.234  1.00  2.360          C  
ATOM   2790  OD1 ASN A 176      -4.304  -8.753   8.439  1.00  2.360          O  
ATOM   2791  ND2 ASN A 176      -5.448  -8.295  10.318  1.00  2.360          N  
ATOM   2792  H   ASN A 176      -4.290  -4.045   7.115  1.00  1.940          H  
ATOM   2793  HA  ASN A 176      -2.923  -6.560   7.735  1.00  2.050          H  
ATOM   2794 1HB  ASN A 176      -4.118  -6.012   9.869  1.00  2.830          H  
ATOM   2795 2HB  ASN A 176      -5.636  -5.992   8.987  1.00  2.830          H  
ATOM   2796 1HD2 ASN A 176      -5.580  -9.263  10.531  1.00  2.830          H  
ATOM   2797 2HD2 ASN A 176      -5.815  -7.596  10.933  1.00  2.830          H  
ATOM   2798  N   GLU A 177      -3.883  -7.062   5.520  1.00  1.640          N  
ATOM   2799  CA  GLU A 177      -4.381  -7.458   4.205  1.00  1.620          C  
ATOM   2800  C   GLU A 177      -5.479  -8.505   4.272  1.00  1.620          C  
ATOM   2801  O   GLU A 177      -6.437  -8.457   3.505  1.00  1.770          O  
ATOM   2802  CB  GLU A 177      -3.227  -8.041   3.367  1.00  2.280          C  
ATOM   2803  CG  GLU A 177      -2.073  -7.074   3.013  1.00  2.280          C  
ATOM   2804  CD  GLU A 177      -1.060  -6.905   4.119  1.00  2.280          C  
ATOM   2805  OE1 GLU A 177      -1.292  -7.426   5.189  1.00  2.280          O  
ATOM   2806  OE2 GLU A 177      -0.068  -6.259   3.903  1.00  2.280          O  
ATOM   2807  H   GLU A 177      -2.872  -7.118   5.682  1.00  1.970          H  
ATOM   2808  HA  GLU A 177      -4.789  -6.580   3.712  1.00  1.940          H  
ATOM   2809 1HB  GLU A 177      -2.797  -8.893   3.895  1.00  2.730          H  
ATOM   2810 2HB  GLU A 177      -3.632  -8.416   2.428  1.00  2.730          H  
ATOM   2811 1HG  GLU A 177      -1.560  -7.468   2.138  1.00  2.730          H  
ATOM   2812 2HG  GLU A 177      -2.461  -6.119   2.749  1.00  2.730          H  
ATOM   2813  N   LYS A 178      -5.423  -9.370   5.279  1.00  1.810          N  
ATOM   2814  CA  LYS A 178      -6.393 -10.441   5.420  1.00  2.110          C  
ATOM   2815  C   LYS A 178      -7.834  -9.953   5.356  1.00  1.920          C  
ATOM   2816  O   LYS A 178      -8.696 -10.673   4.849  1.00  2.300          O  
ATOM   2817  CB  LYS A 178      -6.180 -11.172   6.747  1.00  2.830          C  
ATOM   2818  CG  LYS A 178      -4.908 -12.015   6.818  1.00  2.830          C  
ATOM   2819  CD  LYS A 178      -4.755 -12.671   8.191  1.00  2.830          C  
ATOM   2820  CE  LYS A 178      -3.478 -13.507   8.275  1.00  2.830          C  
ATOM   2821  NZ  LYS A 178      -3.293 -14.112   9.627  1.00  2.830          N  
ATOM   2822  H   LYS A 178      -4.628  -9.335   5.906  1.00  2.170          H  
ATOM   2823  HA  LYS A 178      -6.244 -11.146   4.601  1.00  2.530          H  
ATOM   2824 1HB  LYS A 178      -6.150 -10.443   7.556  1.00  3.400          H  
ATOM   2825 2HB  LYS A 178      -7.028 -11.827   6.933  1.00  3.400          H  
ATOM   2826 1HG  LYS A 178      -4.944 -12.790   6.052  1.00  3.400          H  
ATOM   2827 2HG  LYS A 178      -4.042 -11.382   6.630  1.00  3.400          H  
ATOM   2828 1HD  LYS A 178      -4.717 -11.892   8.958  1.00  3.400          H  
ATOM   2829 2HD  LYS A 178      -5.615 -13.311   8.389  1.00  3.400          H  
ATOM   2830 1HE  LYS A 178      -3.528 -14.305   7.536  1.00  3.400          H  
ATOM   2831 2HE  LYS A 178      -2.623 -12.870   8.053  1.00  3.400          H  
ATOM   2832 1HZ  LYS A 178      -2.439 -14.655   9.639  1.00  3.400          H  
ATOM   2833 2HZ  LYS A 178      -3.233 -13.380  10.321  1.00  3.400          H  
ATOM   2834 3HZ  LYS A 178      -4.075 -14.715   9.841  1.00  3.400          H  
ATOM   2835  N   GLN A 179      -8.128  -8.773   5.910  1.00  1.620          N  
ATOM   2836  CA  GLN A 179      -9.499  -8.298   5.875  1.00  1.680          C  
ATOM   2837  C   GLN A 179      -9.650  -7.031   5.045  1.00  1.620          C  
ATOM   2838  O   GLN A 179     -10.615  -6.877   4.278  1.00  1.800          O  
ATOM   2839  CB  GLN A 179     -10.000  -8.034   7.298  1.00  2.330          C  
ATOM   2840  CG  GLN A 179      -9.990  -9.260   8.192  1.00  2.330          C  
ATOM   2841  CD  GLN A 179     -10.911 -10.332   7.680  1.00  2.330          C  
ATOM   2842  OE1 GLN A 179     -12.094 -10.081   7.441  1.00  2.330          O  
ATOM   2843  NE2 GLN A 179     -10.381 -11.529   7.499  1.00  2.330          N  
ATOM   2844  H   GLN A 179      -7.394  -8.182   6.311  1.00  1.940          H  
ATOM   2845  HA  GLN A 179     -10.125  -9.064   5.416  1.00  2.020          H  
ATOM   2846 1HB  GLN A 179      -9.378  -7.266   7.762  1.00  2.790          H  
ATOM   2847 2HB  GLN A 179     -11.018  -7.645   7.259  1.00  2.790          H  
ATOM   2848 1HG  GLN A 179      -8.980  -9.664   8.226  1.00  2.790          H  
ATOM   2849 2HG  GLN A 179     -10.315  -8.976   9.191  1.00  2.790          H  
ATOM   2850 1HE2 GLN A 179     -10.942 -12.277   7.149  1.00  2.790          H  
ATOM   2851 2HE2 GLN A 179      -9.415 -11.688   7.700  1.00  2.790          H  
ATOM   2852  N   GLU A 180      -8.672  -6.136   5.126  1.00  1.570          N  
ATOM   2853  CA  GLU A 180      -8.918  -4.857   4.507  1.00  1.680          C  
ATOM   2854  C   GLU A 180      -8.538  -4.793   3.039  1.00  1.560          C  
ATOM   2855  O   GLU A 180      -8.876  -3.824   2.338  1.00  1.470          O  
ATOM   2856  CB  GLU A 180      -8.268  -3.763   5.304  1.00  2.310          C  
ATOM   2857  CG  GLU A 180      -8.783  -3.616   6.735  1.00  2.310          C  
ATOM   2858  CD  GLU A 180     -10.248  -3.269   6.803  1.00  2.310          C  
ATOM   2859  OE1 GLU A 180     -10.760  -2.715   5.866  1.00  2.310          O  
ATOM   2860  OE2 GLU A 180     -10.857  -3.568   7.798  1.00  2.310          O  
ATOM   2861  H   GLU A 180      -7.827  -6.290   5.680  1.00  1.880          H  
ATOM   2862  HA  GLU A 180      -9.987  -4.668   4.565  1.00  2.020          H  
ATOM   2863 1HB  GLU A 180      -7.193  -3.889   5.322  1.00  2.770          H  
ATOM   2864 2HB  GLU A 180      -8.506  -2.853   4.812  1.00  2.770          H  
ATOM   2865 1HG  GLU A 180      -8.622  -4.556   7.265  1.00  2.770          H  
ATOM   2866 2HG  GLU A 180      -8.201  -2.845   7.237  1.00  2.770          H  
ATOM   2867  N   ILE A 181      -7.958  -5.880   2.510  1.00  1.610          N  
ATOM   2868  CA  ILE A 181      -7.708  -5.910   1.092  1.00  1.570          C  
ATOM   2869  C   ILE A 181      -9.080  -5.884   0.402  1.00  1.400          C  
ATOM   2870  O   ILE A 181      -9.191  -5.470  -0.751  1.00  1.290          O  
ATOM   2871  CB  ILE A 181      -6.884  -7.158   0.680  1.00  2.210          C  
ATOM   2872  CG1 ILE A 181      -6.246  -6.993  -0.725  1.00  2.210          C  
ATOM   2873  CG2 ILE A 181      -7.755  -8.433   0.702  1.00  2.210          C  
ATOM   2874  CD1 ILE A 181      -5.153  -5.909  -0.821  1.00  2.210          C  
ATOM   2875  H   ILE A 181      -7.632  -6.668   3.078  1.00  1.930          H  
ATOM   2876  HA  ILE A 181      -7.175  -5.008   0.820  1.00  1.880          H  
ATOM   2877  HB  ILE A 181      -6.070  -7.274   1.385  1.00  2.660          H  
ATOM   2878 1HG1 ILE A 181      -5.800  -7.944  -1.006  1.00  2.660          H  
ATOM   2879 2HG1 ILE A 181      -7.031  -6.753  -1.444  1.00  2.660          H  
ATOM   2880 1HG2 ILE A 181      -7.140  -9.292   0.448  1.00  2.660          H  
ATOM   2881 2HG2 ILE A 181      -8.177  -8.581   1.696  1.00  2.660          H  
ATOM   2882 3HG2 ILE A 181      -8.556  -8.349  -0.024  1.00  2.660          H  
ATOM   2883 1HD1 ILE A 181      -4.763  -5.890  -1.838  1.00  2.660          H  
ATOM   2884 2HD1 ILE A 181      -5.545  -4.929  -0.584  1.00  2.660          H  
ATOM   2885 3HD1 ILE A 181      -4.345  -6.150  -0.128  1.00  2.660          H  
ATOM   2886  N   LEU A 182     -10.137  -6.369   1.099  1.00  1.440          N  
ATOM   2887  CA  LEU A 182     -11.469  -6.350   0.545  1.00  1.410          C  
ATOM   2888  C   LEU A 182     -12.209  -5.096   1.006  1.00  1.250          C  
ATOM   2889  O   LEU A 182     -12.958  -4.511   0.246  1.00  1.260          O  
ATOM   2890  CB  LEU A 182     -12.231  -7.614   0.950  1.00  1.990          C  
ATOM   2891  CG  LEU A 182     -11.613  -8.975   0.481  1.00  1.990          C  
ATOM   2892  CD1 LEU A 182     -12.458 -10.116   1.019  1.00  1.990          C  
ATOM   2893  CD2 LEU A 182     -11.516  -9.031  -1.054  1.00  1.990          C  
ATOM   2894  H   LEU A 182     -10.021  -6.717   2.054  1.00  1.730          H  
ATOM   2895  HA  LEU A 182     -11.401  -6.300  -0.538  1.00  1.690          H  
ATOM   2896 1HB  LEU A 182     -12.284  -7.637   2.041  1.00  2.380          H  
ATOM   2897 2HB  LEU A 182     -13.246  -7.547   0.561  1.00  2.380          H  
ATOM   2898  HG  LEU A 182     -10.622  -9.083   0.905  1.00  2.380          H  
ATOM   2899 1HD1 LEU A 182     -12.018 -11.067   0.717  1.00  2.380          H  
ATOM   2900 2HD1 LEU A 182     -12.490 -10.063   2.109  1.00  2.380          H  
ATOM   2901 3HD1 LEU A 182     -13.470 -10.043   0.621  1.00  2.380          H  
ATOM   2902 1HD2 LEU A 182     -11.084  -9.986  -1.351  1.00  2.380          H  
ATOM   2903 2HD2 LEU A 182     -12.511  -8.934  -1.488  1.00  2.380          H  
ATOM   2904 3HD2 LEU A 182     -10.881  -8.232  -1.427  1.00  2.380          H  
ATOM   2905  N   GLY A 183     -11.948  -4.610   2.227  1.00  1.180          N  
ATOM   2906  CA  GLY A 183     -12.625  -3.395   2.733  1.00  1.080          C  
ATOM   2907  C   GLY A 183     -12.412  -2.182   1.794  1.00  0.970          C  
ATOM   2908  O   GLY A 183     -13.321  -1.355   1.562  1.00  0.910          O  
ATOM   2909  H   GLY A 183     -11.341  -5.146   2.848  1.00  1.420          H  
ATOM   2910 1HA  GLY A 183     -13.690  -3.592   2.851  1.00  1.300          H  
ATOM   2911 2HA  GLY A 183     -12.230  -3.159   3.724  1.00  1.300          H  
ATOM   2912  N   THR A 184     -11.238  -2.156   1.161  1.00  1.000          N  
ATOM   2913  CA  THR A 184     -10.853  -1.123   0.204  1.00  0.980          C  
ATOM   2914  C   THR A 184     -11.852  -1.056  -0.964  1.00  0.950          C  
ATOM   2915  O   THR A 184     -11.986  -0.012  -1.610  1.00  0.870          O  
ATOM   2916  CB  THR A 184      -9.413  -1.353  -0.302  1.00  1.380          C  
ATOM   2917  OG1 THR A 184      -8.489  -1.292   0.837  1.00  1.380          O  
ATOM   2918  CG2 THR A 184      -9.028  -0.257  -1.357  1.00  1.380          C  
ATOM   2919  H   THR A 184     -10.536  -2.851   1.440  1.00  1.200          H  
ATOM   2920  HA  THR A 184     -10.869  -0.159   0.714  1.00  1.180          H  
ATOM   2921  HB  THR A 184      -9.336  -2.345  -0.758  1.00  1.660          H  
ATOM   2922  HG1 THR A 184      -8.645  -2.075   1.419  1.00  1.660          H  
ATOM   2923 1HG2 THR A 184      -8.004  -0.421  -1.688  1.00  1.660          H  
ATOM   2924 2HG2 THR A 184      -9.679  -0.301  -2.221  1.00  1.660          H  
ATOM   2925 3HG2 THR A 184      -9.112   0.724  -0.911  1.00  1.660          H  
ATOM   2926  N   VAL A 185     -12.539  -2.168  -1.250  1.00  1.040          N  
ATOM   2927  CA  VAL A 185     -13.522  -2.234  -2.314  1.00  1.070          C  
ATOM   2928  C   VAL A 185     -14.645  -1.266  -2.067  1.00  1.000          C  
ATOM   2929  O   VAL A 185     -15.129  -0.657  -3.026  1.00  1.000          O  
ATOM   2930  CB  VAL A 185     -14.122  -3.650  -2.467  1.00  1.490          C  
ATOM   2931  CG1 VAL A 185     -15.332  -3.615  -3.406  1.00  1.490          C  
ATOM   2932  CG2 VAL A 185     -13.036  -4.584  -3.026  1.00  1.490          C  
ATOM   2933  H   VAL A 185     -12.413  -2.990  -0.661  1.00  1.250          H  
ATOM   2934  HA  VAL A 185     -13.034  -1.970  -3.249  1.00  1.280          H  
ATOM   2935  HB  VAL A 185     -14.469  -4.012  -1.508  1.00  1.780          H  
ATOM   2936 1HG1 VAL A 185     -15.734  -4.619  -3.516  1.00  1.780          H  
ATOM   2937 2HG1 VAL A 185     -16.114  -2.975  -3.010  1.00  1.780          H  
ATOM   2938 3HG1 VAL A 185     -15.035  -3.243  -4.348  1.00  1.780          H  
ATOM   2939 1HG2 VAL A 185     -13.438  -5.590  -3.136  1.00  1.780          H  
ATOM   2940 2HG2 VAL A 185     -12.699  -4.222  -3.992  1.00  1.780          H  
ATOM   2941 3HG2 VAL A 185     -12.190  -4.608  -2.337  1.00  1.780          H  
ATOM   2942  N   SER A 186     -15.109  -1.149  -0.816  1.00  0.990          N  
ATOM   2943  CA  SER A 186     -16.201  -0.243  -0.547  1.00  1.020          C  
ATOM   2944  C   SER A 186     -15.739   1.150  -0.889  1.00  0.940          C  
ATOM   2945  O   SER A 186     -16.469   1.910  -1.529  1.00  1.030          O  
ATOM   2946  CB  SER A 186     -16.625  -0.310   0.910  1.00  1.420          C  
ATOM   2947  OG  SER A 186     -17.188  -1.558   1.227  1.00  1.420          O  
ATOM   2948  H   SER A 186     -14.656  -1.627  -0.035  1.00  1.190          H  
ATOM   2949  HA  SER A 186     -17.048  -0.502  -1.183  1.00  1.220          H  
ATOM   2950 1HB  SER A 186     -15.755  -0.131   1.545  1.00  1.700          H  
ATOM   2951 2HB  SER A 186     -17.344   0.482   1.115  1.00  1.700          H  
ATOM   2952  HG  SER A 186     -17.422  -1.515   2.157  1.00  1.700          H  
ATOM   2953  N   TRP A 187     -14.501   1.484  -0.525  1.00  0.830          N  
ATOM   2954  CA  TRP A 187     -14.073   2.830  -0.879  1.00  0.820          C  
ATOM   2955  C   TRP A 187     -13.902   3.037  -2.375  1.00  0.870          C  
ATOM   2956  O   TRP A 187     -14.233   4.109  -2.871  1.00  0.950          O  
ATOM   2957  CB  TRP A 187     -12.836   3.286  -0.133  1.00  1.150          C  
ATOM   2958  CG  TRP A 187     -13.166   3.772   1.221  1.00  1.150          C  
ATOM   2959  CD1 TRP A 187     -12.790   3.237   2.389  1.00  1.150          C  
ATOM   2960  CD2 TRP A 187     -13.990   4.930   1.549  1.00  1.150          C  
ATOM   2961  NE1 TRP A 187     -13.303   3.979   3.441  1.00  1.150          N  
ATOM   2962  CE2 TRP A 187     -14.035   5.014   2.935  1.00  1.150          C  
ATOM   2963  CE3 TRP A 187     -14.675   5.893   0.777  1.00  1.150          C  
ATOM   2964  CZ2 TRP A 187     -14.732   6.015   3.581  1.00  1.150          C  
ATOM   2965  CZ3 TRP A 187     -15.372   6.886   1.427  1.00  1.150          C  
ATOM   2966  CH2 TRP A 187     -15.398   6.945   2.790  1.00  1.150          C  
ATOM   2967  H   TRP A 187     -13.938   0.819   0.028  1.00  1.000          H  
ATOM   2968  HA  TRP A 187     -14.865   3.495  -0.565  1.00  0.980          H  
ATOM   2969 1HB  TRP A 187     -12.126   2.453  -0.047  1.00  1.380          H  
ATOM   2970 2HB  TRP A 187     -12.340   4.086  -0.680  1.00  1.380          H  
ATOM   2971  HD1 TRP A 187     -12.164   2.355   2.475  1.00  1.380          H  
ATOM   2972  HE1 TRP A 187     -13.164   3.795   4.424  1.00  1.380          H  
ATOM   2973  HE3 TRP A 187     -14.651   5.857  -0.315  1.00  1.380          H  
ATOM   2974  HZ2 TRP A 187     -14.772   6.091   4.666  1.00  1.380          H  
ATOM   2975  HZ3 TRP A 187     -15.900   7.629   0.827  1.00  1.380          H  
ATOM   2976  HH2 TRP A 187     -15.953   7.738   3.266  1.00  1.380          H  
ATOM   2977  N   ASN A 188     -13.439   2.028  -3.115  1.00  0.880          N  
ATOM   2978  CA  ASN A 188     -13.298   2.209  -4.560  1.00  0.990          C  
ATOM   2979  C   ASN A 188     -14.660   2.476  -5.199  1.00  1.080          C  
ATOM   2980  O   ASN A 188     -14.823   3.396  -6.013  1.00  1.200          O  
ATOM   2981  CB  ASN A 188     -12.727   0.959  -5.203  1.00  1.340          C  
ATOM   2982  CG  ASN A 188     -11.301   0.733  -4.934  1.00  1.340          C  
ATOM   2983  OD1 ASN A 188     -10.571   1.647  -4.580  1.00  1.340          O  
ATOM   2984  ND2 ASN A 188     -10.868  -0.488  -5.090  1.00  1.340          N  
ATOM   2985  H   ASN A 188     -13.114   1.174  -2.650  1.00  1.060          H  
ATOM   2986  HA  ASN A 188     -12.657   3.070  -4.750  1.00  1.190          H  
ATOM   2987 1HB  ASN A 188     -13.283   0.096  -4.841  1.00  1.610          H  
ATOM   2988 2HB  ASN A 188     -12.876   1.009  -6.275  1.00  1.610          H  
ATOM   2989 1HD2 ASN A 188      -9.906  -0.703  -4.924  1.00  1.610          H  
ATOM   2990 2HD2 ASN A 188     -11.492  -1.210  -5.384  1.00  1.610          H  
ATOM   2991  N   LEU A 189     -15.664   1.711  -4.765  1.00  1.080          N  
ATOM   2992  CA  LEU A 189     -17.005   1.828  -5.302  1.00  1.210          C  
ATOM   2993  C   LEU A 189     -17.656   3.171  -4.986  1.00  1.320          C  
ATOM   2994  O   LEU A 189     -18.442   3.696  -5.777  1.00  1.630          O  
ATOM   2995  CB  LEU A 189     -17.896   0.681  -4.799  1.00  1.640          C  
ATOM   2996  CG  LEU A 189     -17.566  -0.779  -5.310  1.00  1.640          C  
ATOM   2997  CD1 LEU A 189     -18.477  -1.757  -4.609  1.00  1.640          C  
ATOM   2998  CD2 LEU A 189     -17.738  -0.872  -6.809  1.00  1.640          C  
ATOM   2999  H   LEU A 189     -15.467   0.978  -4.074  1.00  1.300          H  
ATOM   3000  HA  LEU A 189     -16.922   1.759  -6.365  1.00  1.450          H  
ATOM   3001 1HB  LEU A 189     -17.827   0.664  -3.710  1.00  1.970          H  
ATOM   3002 2HB  LEU A 189     -18.925   0.903  -5.073  1.00  1.970          H  
ATOM   3003  HG  LEU A 189     -16.549  -1.042  -5.048  1.00  1.970          H  
ATOM   3004 1HD1 LEU A 189     -18.245  -2.769  -4.943  1.00  1.970          H  
ATOM   3005 2HD1 LEU A 189     -18.324  -1.686  -3.532  1.00  1.970          H  
ATOM   3006 3HD1 LEU A 189     -19.514  -1.526  -4.845  1.00  1.970          H  
ATOM   3007 1HD2 LEU A 189     -17.542  -1.876  -7.133  1.00  1.970          H  
ATOM   3008 2HD2 LEU A 189     -18.745  -0.600  -7.071  1.00  1.970          H  
ATOM   3009 3HD2 LEU A 189     -17.050  -0.215  -7.292  1.00  1.970          H  
ATOM   3010  N   ARG A 190     -17.308   3.746  -3.843  1.00  1.150          N  
ATOM   3011  CA  ARG A 190     -17.851   5.021  -3.398  1.00  1.280          C  
ATOM   3012  C   ARG A 190     -17.244   6.260  -4.058  1.00  1.340          C  
ATOM   3013  O   ARG A 190     -17.709   7.369  -3.785  1.00  1.660          O  
ATOM   3014  CB  ARG A 190     -17.663   5.165  -1.896  1.00  1.740          C  
ATOM   3015  CG  ARG A 190     -18.501   4.247  -1.035  1.00  1.740          C  
ATOM   3016  CD  ARG A 190     -18.074   4.315   0.383  1.00  1.740          C  
ATOM   3017  NE  ARG A 190     -18.851   3.430   1.230  1.00  1.740          N  
ATOM   3018  CZ  ARG A 190     -18.593   3.180   2.531  1.00  1.740          C  
ATOM   3019  NH1 ARG A 190     -17.570   3.748   3.132  1.00  1.740          N  
ATOM   3020  NH2 ARG A 190     -19.379   2.354   3.205  1.00  1.740          N  
ATOM   3021  H   ARG A 190     -16.687   3.236  -3.205  1.00  1.380          H  
ATOM   3022  HA  ARG A 190     -18.919   5.013  -3.612  1.00  1.540          H  
ATOM   3023 1HB  ARG A 190     -16.618   4.975  -1.656  1.00  2.090          H  
ATOM   3024 2HB  ARG A 190     -17.884   6.188  -1.597  1.00  2.090          H  
ATOM   3025 1HG  ARG A 190     -19.536   4.575  -1.082  1.00  2.090          H  
ATOM   3026 2HG  ARG A 190     -18.442   3.229  -1.386  1.00  2.090          H  
ATOM   3027 1HD  ARG A 190     -17.030   4.014   0.450  1.00  2.090          H  
ATOM   3028 2HD  ARG A 190     -18.188   5.334   0.750  1.00  2.090          H  
ATOM   3029  HE  ARG A 190     -19.652   2.971   0.813  1.00  2.090          H  
ATOM   3030 1HH1 ARG A 190     -16.965   4.382   2.624  1.00  2.090          H  
ATOM   3031 2HH1 ARG A 190     -17.383   3.555   4.105  1.00  2.090          H  
ATOM   3032 1HH2 ARG A 190     -20.167   1.916   2.746  1.00  2.090          H  
ATOM   3033 2HH2 ARG A 190     -19.197   2.161   4.180  1.00  2.090          H  
ATOM   3034  N   GLU A 191     -16.215   6.119  -4.901  1.00  1.150          N  
ATOM   3035  CA  GLU A 191     -15.614   7.326  -5.487  1.00  1.330          C  
ATOM   3036  C   GLU A 191     -16.502   8.191  -6.432  1.00  1.790          C  
ATOM   3037  O   GLU A 191     -16.480   9.413  -6.291  1.00  2.200          O  
ATOM   3038  CB  GLU A 191     -14.333   6.970  -6.254  1.00  1.790          C  
ATOM   3039  CG  GLU A 191     -13.146   6.574  -5.395  1.00  1.790          C  
ATOM   3040  CD  GLU A 191     -12.699   7.701  -4.544  1.00  1.790          C  
ATOM   3041  OE1 GLU A 191     -12.584   8.779  -5.062  1.00  1.790          O  
ATOM   3042  OE2 GLU A 191     -12.481   7.496  -3.381  1.00  1.790          O  
ATOM   3043  H   GLU A 191     -15.846   5.188  -5.129  1.00  1.380          H  
ATOM   3044  HA  GLU A 191     -15.325   7.969  -4.649  1.00  1.600          H  
ATOM   3045 1HB  GLU A 191     -14.525   6.136  -6.928  1.00  2.150          H  
ATOM   3046 2HB  GLU A 191     -14.049   7.819  -6.857  1.00  2.150          H  
ATOM   3047 1HG  GLU A 191     -13.435   5.738  -4.759  1.00  2.150          H  
ATOM   3048 2HG  GLU A 191     -12.328   6.247  -6.034  1.00  2.150          H  
ATOM   3049  N   MET A 192     -17.307   7.640  -7.376  1.00  2.000          N  
ATOM   3050  CA  MET A 192     -17.394   6.244  -7.802  1.00  1.960          C  
ATOM   3051  C   MET A 192     -16.650   6.169  -9.118  1.00  1.190          C  
ATOM   3052  O   MET A 192     -16.471   7.183  -9.795  1.00  1.760          O  
ATOM   3053  CB  MET A 192     -18.845   5.784  -7.998  1.00  2.760          C  
ATOM   3054  CG  MET A 192     -19.602   6.421  -9.177  1.00  2.760          C  
ATOM   3055  SD  MET A 192     -21.332   5.861  -9.298  1.00  2.760          S  
ATOM   3056  CE  MET A 192     -22.203   6.804  -8.050  1.00  2.760          C  
ATOM   3057  H   MET A 192     -17.890   8.295  -7.876  1.00  2.400          H  
ATOM   3058  HA  MET A 192     -16.901   5.565  -7.133  1.00  2.350          H  
ATOM   3059 1HB  MET A 192     -18.859   4.709  -8.145  1.00  3.310          H  
ATOM   3060 2HB  MET A 192     -19.397   5.983  -7.081  1.00  3.310          H  
ATOM   3061 1HG  MET A 192     -19.596   7.504  -9.079  1.00  3.310          H  
ATOM   3062 2HG  MET A 192     -19.106   6.166 -10.115  1.00  3.310          H  
ATOM   3063 1HE  MET A 192     -23.259   6.537  -8.057  1.00  3.310          H  
ATOM   3064 2HE  MET A 192     -21.782   6.590  -7.067  1.00  3.310          H  
ATOM   3065 3HE  MET A 192     -22.103   7.867  -8.264  1.00  3.310          H  
ATOM   3066  N   LEU A 193     -16.193   4.983  -9.452  1.00  1.120          N  
ATOM   3067  CA  LEU A 193     -15.489   4.605 -10.678  1.00  1.680          C  
ATOM   3068  C   LEU A 193     -14.100   5.222 -10.869  1.00  2.180          C  
ATOM   3069  O   LEU A 193     -13.269   4.634 -11.563  1.00  2.930          O  
ATOM   3070  CB  LEU A 193     -16.337   4.989 -11.916  1.00  2.130          C  
ATOM   3071  CG  LEU A 193     -15.826   4.557 -13.311  1.00  2.130          C  
ATOM   3072  CD1 LEU A 193     -15.715   3.009 -13.403  1.00  2.130          C  
ATOM   3073  CD2 LEU A 193     -16.835   5.052 -14.348  1.00  2.130          C  
ATOM   3074  H   LEU A 193     -16.378   4.229  -8.800  1.00  1.340          H  
ATOM   3075  HA  LEU A 193     -15.389   3.539 -10.665  1.00  2.020          H  
ATOM   3076 1HB  LEU A 193     -17.338   4.685 -11.818  1.00  2.550          H  
ATOM   3077 2HB  LEU A 193     -16.355   6.075 -11.961  1.00  2.550          H  
ATOM   3078  HG  LEU A 193     -14.845   4.992 -13.510  1.00  2.550          H  
ATOM   3079 1HD1 LEU A 193     -15.375   2.755 -14.402  1.00  2.550          H  
ATOM   3080 2HD1 LEU A 193     -14.998   2.629 -12.680  1.00  2.550          H  
ATOM   3081 3HD1 LEU A 193     -16.682   2.557 -13.227  1.00  2.550          H  
ATOM   3082 1HD2 LEU A 193     -16.502   4.763 -15.346  1.00  2.550          H  
ATOM   3083 2HD2 LEU A 193     -17.812   4.607 -14.145  1.00  2.550          H  
ATOM   3084 3HD2 LEU A 193     -16.908   6.135 -14.287  1.00  2.550          H  
ATOM   3085  N   ALA A 194     -13.759   6.285 -10.125  1.00  1.910          N  
ATOM   3086  CA  ALA A 194     -12.479   6.968 -10.325  1.00  2.390          C  
ATOM   3087  C   ALA A 194     -11.303   6.026 -10.191  1.00  2.390          C  
ATOM   3088  O   ALA A 194     -10.344   6.116 -10.954  1.00  2.890          O  
ATOM   3089  CB  ALA A 194     -12.324   8.094  -9.322  1.00  3.150          C  
ATOM   3090  H   ALA A 194     -14.471   6.701  -9.528  1.00  2.290          H  
ATOM   3091  HA  ALA A 194     -12.477   7.381 -11.333  1.00  2.870          H  
ATOM   3092 1HB  ALA A 194     -11.384   8.614  -9.503  1.00  3.780          H  
ATOM   3093 2HB  ALA A 194     -13.156   8.793  -9.425  1.00  3.780          H  
ATOM   3094 3HB  ALA A 194     -12.314   7.687  -8.322  1.00  3.780          H  
ATOM   3095  N   HIS A 195     -11.390   5.112  -9.237  1.00  2.130          N  
ATOM   3096  CA  HIS A 195     -10.349   4.122  -9.022  1.00  2.420          C  
ATOM   3097  C   HIS A 195     -10.874   2.693  -9.192  1.00  2.150          C  
ATOM   3098  O   HIS A 195     -10.098   1.764  -9.421  1.00  2.660          O  
ATOM   3099  CB  HIS A 195      -9.654   4.388  -7.689  1.00  3.270          C  
ATOM   3100  CG  HIS A 195      -8.898   5.702  -7.754  1.00  3.270          C  
ATOM   3101  ND1 HIS A 195      -7.725   5.827  -8.474  1.00  3.270          N  
ATOM   3102  CD2 HIS A 195      -9.161   6.931  -7.242  1.00  3.270          C  
ATOM   3103  CE1 HIS A 195      -7.285   7.075  -8.400  1.00  3.270          C  
ATOM   3104  NE2 HIS A 195      -8.117   7.785  -7.641  1.00  3.270          N  
ATOM   3105  H   HIS A 195     -12.202   5.132  -8.647  1.00  2.560          H  
ATOM   3106  HA  HIS A 195      -9.577   4.247  -9.784  1.00  2.900          H  
ATOM   3107 1HB  HIS A 195     -10.391   4.436  -6.880  1.00  3.930          H  
ATOM   3108 2HB  HIS A 195      -8.953   3.582  -7.463  1.00  3.930          H  
ATOM   3109  HD1 HIS A 195      -7.135   5.033  -8.803  1.00  3.930          H  
ATOM   3110  HD2 HIS A 195      -9.978   7.305  -6.629  1.00  3.930          H  
ATOM   3111  HE1 HIS A 195      -6.371   7.354  -8.910  1.00  3.930          H  
ATOM   3112  N   ALA A 196     -12.198   2.498  -9.168  1.00  1.930          N  
ATOM   3113  CA  ALA A 196     -12.730   1.148  -9.348  1.00  2.340          C  
ATOM   3114  C   ALA A 196     -12.286   0.657 -10.724  1.00  2.120          C  
ATOM   3115  O   ALA A 196     -11.947  -0.516 -10.908  1.00  2.360          O  
ATOM   3116  CB  ALA A 196     -14.238   1.110  -9.215  1.00  3.110          C  
ATOM   3117  H   ALA A 196     -12.823   3.268  -9.009  1.00  2.320          H  
ATOM   3118  HA  ALA A 196     -12.291   0.497  -8.589  1.00  2.810          H  
ATOM   3119 1HB  ALA A 196     -14.606   0.115  -9.353  1.00  3.730          H  
ATOM   3120 2HB  ALA A 196     -14.531   1.470  -8.227  1.00  3.730          H  
ATOM   3121 3HB  ALA A 196     -14.666   1.718  -9.958  1.00  3.730          H  
ATOM   3122  N   GLU A 197     -12.205   1.582 -11.699  1.00  2.070          N  
ATOM   3123  CA  GLU A 197     -11.764   1.200 -13.030  1.00  2.050          C  
ATOM   3124  C   GLU A 197     -10.398   0.507 -13.013  1.00  1.800          C  
ATOM   3125  O   GLU A 197     -10.171  -0.396 -13.812  1.00  1.830          O  
ATOM   3126  CB  GLU A 197     -11.696   2.403 -13.983  1.00  2.880          C  
ATOM   3127  CG  GLU A 197     -11.261   1.975 -15.395  1.00  2.880          C  
ATOM   3128  CD  GLU A 197     -11.262   3.026 -16.468  1.00  2.880          C  
ATOM   3129  OE1 GLU A 197     -11.587   4.152 -16.200  1.00  2.880          O  
ATOM   3130  OE2 GLU A 197     -10.922   2.674 -17.590  1.00  2.880          O  
ATOM   3131  H   GLU A 197     -12.495   2.557 -11.531  1.00  2.480          H  
ATOM   3132  HA  GLU A 197     -12.488   0.500 -13.438  1.00  2.460          H  
ATOM   3133 1HB  GLU A 197     -12.672   2.885 -14.046  1.00  3.450          H  
ATOM   3134 2HB  GLU A 197     -10.984   3.142 -13.602  1.00  3.450          H  
ATOM   3135 1HG  GLU A 197     -10.239   1.616 -15.320  1.00  3.450          H  
ATOM   3136 2HG  GLU A 197     -11.884   1.142 -15.710  1.00  3.450          H  
ATOM   3137  N   GLU A 198      -9.465   0.956 -12.153  1.00  1.780          N  
ATOM   3138  CA  GLU A 198      -8.121   0.392 -12.078  1.00  1.930          C  
ATOM   3139  C   GLU A 198      -8.170  -1.051 -11.581  1.00  1.750          C  
ATOM   3140  O   GLU A 198      -7.411  -1.897 -12.040  1.00  2.200          O  
ATOM   3141  CB  GLU A 198      -7.239   1.254 -11.159  1.00  2.640          C  
ATOM   3142  CG  GLU A 198      -6.896   2.631 -11.720  1.00  2.640          C  
ATOM   3143  CD  GLU A 198      -6.140   3.528 -10.755  1.00  2.640          C  
ATOM   3144  OE1 GLU A 198      -6.281   3.362  -9.564  1.00  2.640          O  
ATOM   3145  OE2 GLU A 198      -5.411   4.371 -11.215  1.00  2.640          O  
ATOM   3146  H   GLU A 198      -9.703   1.679 -11.481  1.00  2.140          H  
ATOM   3147  HA  GLU A 198      -7.691   0.386 -13.075  1.00  2.320          H  
ATOM   3148 1HB  GLU A 198      -7.733   1.403 -10.199  1.00  3.170          H  
ATOM   3149 2HB  GLU A 198      -6.302   0.741 -10.962  1.00  3.170          H  
ATOM   3150 1HG  GLU A 198      -6.283   2.491 -12.614  1.00  3.170          H  
ATOM   3151 2HG  GLU A 198      -7.819   3.122 -12.025  1.00  3.170          H  
ATOM   3152  N   THR A 199      -9.093  -1.321 -10.649  1.00  1.400          N  
ATOM   3153  CA  THR A 199      -9.300  -2.667 -10.099  1.00  1.650          C  
ATOM   3154  C   THR A 199      -9.791  -3.580 -11.223  1.00  1.700          C  
ATOM   3155  O   THR A 199      -9.470  -4.771 -11.289  1.00  2.080          O  
ATOM   3156  CB  THR A 199     -10.311  -2.653  -8.917  1.00  2.210          C  
ATOM   3157  OG1 THR A 199      -9.785  -1.854  -7.842  1.00  2.210          O  
ATOM   3158  CG2 THR A 199     -10.560  -4.067  -8.404  1.00  2.210          C  
ATOM   3159  H   THR A 199      -9.668  -0.542 -10.324  1.00  1.680          H  
ATOM   3160  HA  THR A 199      -8.346  -3.050  -9.741  1.00  1.980          H  
ATOM   3161  HB  THR A 199     -11.256  -2.219  -9.246  1.00  2.650          H  
ATOM   3162  HG1 THR A 199      -9.734  -0.931  -8.117  1.00  2.650          H  
ATOM   3163 1HG2 THR A 199     -11.254  -4.029  -7.580  1.00  2.650          H  
ATOM   3164 2HG2 THR A 199     -10.973  -4.675  -9.195  1.00  2.650          H  
ATOM   3165 3HG2 THR A 199      -9.620  -4.501  -8.072  1.00  2.650          H  
ATOM   3166  N   ARG A 200     -10.673  -3.019 -12.042  1.00  1.490          N  
ATOM   3167  CA  ARG A 200     -11.350  -3.577 -13.228  1.00  1.670          C  
ATOM   3168  C   ARG A 200     -12.490  -4.522 -12.861  1.00  1.840          C  
ATOM   3169  O   ARG A 200     -13.584  -4.428 -13.413  1.00  2.440          O  
ATOM   3170  CB  ARG A 200     -10.369  -4.346 -14.134  1.00  2.270          C  
ATOM   3171  CG  ARG A 200      -9.202  -3.515 -14.706  1.00  2.270          C  
ATOM   3172  CD  ARG A 200      -9.599  -2.617 -15.824  1.00  2.270          C  
ATOM   3173  NE  ARG A 200      -8.507  -1.706 -16.169  1.00  2.270          N  
ATOM   3174  CZ  ARG A 200      -8.659  -0.553 -16.881  1.00  2.270          C  
ATOM   3175  NH1 ARG A 200      -9.854  -0.220 -17.349  1.00  2.270          N  
ATOM   3176  NH2 ARG A 200      -7.628   0.255 -17.088  1.00  2.270          N  
ATOM   3177  H   ARG A 200     -10.919  -2.050 -11.798  1.00  1.790          H  
ATOM   3178  HA  ARG A 200     -11.762  -2.743 -13.797  1.00  2.000          H  
ATOM   3179 1HB  ARG A 200      -9.948  -5.198 -13.620  1.00  2.720          H  
ATOM   3180 2HB  ARG A 200     -10.920  -4.734 -14.992  1.00  2.720          H  
ATOM   3181 1HG  ARG A 200      -8.787  -2.882 -13.932  1.00  2.720          H  
ATOM   3182 2HG  ARG A 200      -8.422  -4.180 -15.072  1.00  2.720          H  
ATOM   3183 1HD  ARG A 200      -9.823  -3.228 -16.707  1.00  2.720          H  
ATOM   3184 2HD  ARG A 200     -10.470  -2.039 -15.561  1.00  2.720          H  
ATOM   3185  HE  ARG A 200      -7.565  -1.941 -15.798  1.00  2.720          H  
ATOM   3186 1HH1 ARG A 200     -10.647  -0.817 -17.181  1.00  2.720          H  
ATOM   3187 2HH1 ARG A 200     -10.010   0.684 -17.826  1.00  2.720          H  
ATOM   3188 1HH2 ARG A 200      -6.707   0.035 -16.725  1.00  2.720          H  
ATOM   3189 2HH2 ARG A 200      -7.762   1.110 -17.607  1.00  2.720          H  
ATOM   3190  N   LYS A 201     -12.311  -5.312 -11.812  1.00  1.860          N  
ATOM   3191  CA  LYS A 201     -13.358  -6.236 -11.371  1.00  1.860          C  
ATOM   3192  C   LYS A 201     -14.627  -5.482 -10.985  1.00  1.590          C  
ATOM   3193  O   LYS A 201     -15.743  -5.949 -11.206  1.00  1.820          O  
ATOM   3194  CB  LYS A 201     -12.891  -7.071 -10.178  1.00  2.600          C  
ATOM   3195  CG  LYS A 201     -11.826  -8.103 -10.508  1.00  2.600          C  
ATOM   3196  CD  LYS A 201     -11.403  -8.879  -9.262  1.00  2.600          C  
ATOM   3197  CE  LYS A 201     -10.337  -9.923  -9.585  1.00  2.600          C  
ATOM   3198  NZ  LYS A 201      -9.910 -10.677  -8.371  1.00  2.600          N  
ATOM   3199  H   LYS A 201     -11.372  -5.326 -11.413  1.00  2.230          H  
ATOM   3200  HA  LYS A 201     -13.598  -6.904 -12.199  1.00  2.230          H  
ATOM   3201 1HB  LYS A 201     -12.512  -6.418  -9.399  1.00  3.120          H  
ATOM   3202 2HB  LYS A 201     -13.748  -7.603  -9.762  1.00  3.120          H  
ATOM   3203 1HG  LYS A 201     -12.219  -8.801 -11.247  1.00  3.120          H  
ATOM   3204 2HG  LYS A 201     -10.957  -7.599 -10.936  1.00  3.120          H  
ATOM   3205 1HD  LYS A 201     -10.998  -8.182  -8.525  1.00  3.120          H  
ATOM   3206 2HD  LYS A 201     -12.270  -9.378  -8.826  1.00  3.120          H  
ATOM   3207 1HE  LYS A 201     -10.734 -10.625 -10.316  1.00  3.120          H  
ATOM   3208 2HE  LYS A 201      -9.467  -9.423 -10.012  1.00  3.120          H  
ATOM   3209 1HZ  LYS A 201      -9.205 -11.356  -8.625  1.00  3.120          H  
ATOM   3210 2HZ  LYS A 201      -9.529 -10.035  -7.690  1.00  3.120          H  
ATOM   3211 3HZ  LYS A 201     -10.707 -11.154  -7.974  1.00  3.120          H  
ATOM   3212  N   LEU A 202     -14.436  -4.300 -10.410  1.00  1.300          N  
ATOM   3213  CA  LEU A 202     -15.494  -3.440  -9.922  1.00  1.190          C  
ATOM   3214  C   LEU A 202     -15.985  -2.445 -10.959  1.00  1.040          C  
ATOM   3215  O   LEU A 202     -16.898  -1.655 -10.685  1.00  1.100          O  
ATOM   3216  CB  LEU A 202     -14.930  -2.616  -8.778  1.00  1.710          C  
ATOM   3217  CG  LEU A 202     -14.375  -3.356  -7.584  1.00  1.710          C  
ATOM   3218  CD1 LEU A 202     -13.784  -2.293  -6.630  1.00  1.710          C  
ATOM   3219  CD2 LEU A 202     -15.438  -4.231  -6.921  1.00  1.710          C  
ATOM   3220  H   LEU A 202     -13.485  -3.993 -10.257  1.00  1.560          H  
ATOM   3221  HA  LEU A 202     -16.338  -4.053  -9.612  1.00  1.430          H  
ATOM   3222 1HB  LEU A 202     -14.098  -2.049  -9.186  1.00  2.050          H  
ATOM   3223 2HB  LEU A 202     -15.678  -1.924  -8.444  1.00  2.050          H  
ATOM   3224  HG  LEU A 202     -13.571  -3.996  -7.909  1.00  2.050          H  
ATOM   3225 1HD1 LEU A 202     -13.331  -2.778  -5.779  1.00  2.050          H  
ATOM   3226 2HD1 LEU A 202     -13.023  -1.719  -7.158  1.00  2.050          H  
ATOM   3227 3HD1 LEU A 202     -14.571  -1.621  -6.292  1.00  2.050          H  
ATOM   3228 1HD2 LEU A 202     -14.993  -4.755  -6.081  1.00  2.050          H  
ATOM   3229 2HD2 LEU A 202     -16.259  -3.624  -6.569  1.00  2.050          H  
ATOM   3230 3HD2 LEU A 202     -15.812  -4.966  -7.626  1.00  2.050          H  
ATOM   3231  N   MET A 203     -15.369  -2.420 -12.139  1.00  1.010          N  
ATOM   3232  CA  MET A 203     -15.726  -1.397 -13.090  1.00  1.030          C  
ATOM   3233  C   MET A 203     -17.200  -1.458 -13.454  1.00  1.090          C  
ATOM   3234  O   MET A 203     -17.861  -0.430 -13.348  1.00  1.060          O  
ATOM   3235  CB  MET A 203     -14.823  -1.426 -14.330  1.00  1.430          C  
ATOM   3236  CG  MET A 203     -15.158  -0.372 -15.364  1.00  1.430          C  
ATOM   3237  SD  MET A 203     -14.287  -0.574 -16.904  1.00  1.430          S  
ATOM   3238  CE  MET A 203     -15.251  -1.911 -17.634  1.00  1.430          C  
ATOM   3239  H   MET A 203     -14.671  -3.123 -12.387  1.00  1.210          H  
ATOM   3240  HA  MET A 203     -15.562  -0.428 -12.614  1.00  1.240          H  
ATOM   3241 1HB  MET A 203     -13.810  -1.235 -14.005  1.00  1.720          H  
ATOM   3242 2HB  MET A 203     -14.791  -2.376 -14.794  1.00  1.720          H  
ATOM   3243 1HG  MET A 203     -16.218  -0.394 -15.579  1.00  1.720          H  
ATOM   3244 2HG  MET A 203     -14.912   0.597 -14.966  1.00  1.720          H  
ATOM   3245 1HE  MET A 203     -14.844  -2.156 -18.616  1.00  1.720          H  
ATOM   3246 2HE  MET A 203     -15.214  -2.795 -17.001  1.00  1.720          H  
ATOM   3247 3HE  MET A 203     -16.289  -1.592 -17.744  1.00  1.720          H  
ATOM   3248  N   PRO A 204     -17.794  -2.622 -13.809  1.00  1.210          N  
ATOM   3249  CA  PRO A 204     -19.187  -2.746 -14.186  1.00  1.320          C  
ATOM   3250  C   PRO A 204     -20.149  -2.339 -13.078  1.00  1.220          C  
ATOM   3251  O   PRO A 204     -21.311  -2.045 -13.353  1.00  1.240          O  
ATOM   3252  CB  PRO A 204     -19.339  -4.249 -14.463  1.00  1.980          C  
ATOM   3253  CG  PRO A 204     -17.950  -4.737 -14.763  1.00  1.980          C  
ATOM   3254  CD  PRO A 204     -17.071  -3.937 -13.850  1.00  1.980          C  
ATOM   3255  HA  PRO A 204     -19.369  -2.159 -15.097  1.00  1.580          H  
ATOM   3256 1HB  PRO A 204     -19.773  -4.744 -13.581  1.00  2.380          H  
ATOM   3257 2HB  PRO A 204     -20.039  -4.406 -15.297  1.00  2.380          H  
ATOM   3258 1HG  PRO A 204     -17.873  -5.819 -14.570  1.00  2.380          H  
ATOM   3259 2HG  PRO A 204     -17.706  -4.583 -15.822  1.00  2.380          H  
ATOM   3260 1HD  PRO A 204     -17.058  -4.413 -12.858  1.00  2.380          H  
ATOM   3261 2HD  PRO A 204     -16.095  -3.906 -14.289  1.00  2.380          H  
ATOM   3262  N   VAL A 205     -19.683  -2.338 -11.824  1.00  1.150          N  
ATOM   3263  CA  VAL A 205     -20.553  -2.013 -10.723  1.00  1.160          C  
ATOM   3264  C   VAL A 205     -20.712  -0.518 -10.736  1.00  1.040          C  
ATOM   3265  O   VAL A 205     -21.833   0.009 -10.713  1.00  1.090          O  
ATOM   3266  CB  VAL A 205     -19.950  -2.486  -9.383  1.00  1.620          C  
ATOM   3267  CG1 VAL A 205     -20.841  -2.035  -8.212  1.00  1.620          C  
ATOM   3268  CG2 VAL A 205     -19.767  -3.998  -9.406  1.00  1.620          C  
ATOM   3269  H   VAL A 205     -18.699  -2.500 -11.618  1.00  1.380          H  
ATOM   3270  HA  VAL A 205     -21.526  -2.482 -10.875  1.00  1.390          H  
ATOM   3271  HB  VAL A 205     -18.978  -2.018  -9.248  1.00  1.940          H  
ATOM   3272 1HG1 VAL A 205     -20.398  -2.362  -7.274  1.00  1.940          H  
ATOM   3273 2HG1 VAL A 205     -20.937  -0.949  -8.203  1.00  1.940          H  
ATOM   3274 3HG1 VAL A 205     -21.829  -2.481  -8.317  1.00  1.940          H  
ATOM   3275 1HG2 VAL A 205     -19.320  -4.324  -8.465  1.00  1.940          H  
ATOM   3276 2HG2 VAL A 205     -20.735  -4.479  -9.539  1.00  1.940          H  
ATOM   3277 3HG2 VAL A 205     -19.108  -4.275 -10.232  1.00  1.940          H  
ATOM   3278  N   CYS A 206     -19.574   0.170 -10.762  1.00  0.940          N  
ATOM   3279  CA  CYS A 206     -19.587   1.612 -10.797  1.00  0.930          C  
ATOM   3280  C   CYS A 206     -20.161   2.162 -12.098  1.00  0.910          C  
ATOM   3281  O   CYS A 206     -20.826   3.196 -12.084  1.00  0.890          O  
ATOM   3282  CB  CYS A 206     -18.213   2.160 -10.602  1.00  1.310          C  
ATOM   3283  SG  CYS A 206     -17.586   1.941  -9.015  1.00  1.310          S  
ATOM   3284  H   CYS A 206     -18.682  -0.344 -10.766  1.00  1.130          H  
ATOM   3285  HA  CYS A 206     -20.203   1.964  -9.971  1.00  1.120          H  
ATOM   3286 1HB  CYS A 206     -17.527   1.712 -11.311  1.00  1.570          H  
ATOM   3287 2HB  CYS A 206     -18.278   3.191 -10.768  1.00  1.570          H  
ATOM   3288  HG  CYS A 206     -18.637   2.464  -8.361  1.00  1.570          H  
ATOM   3289  N   VAL A 207     -19.903   1.501 -13.231  1.00  1.030          N  
ATOM   3290  CA  VAL A 207     -20.423   2.013 -14.489  1.00  1.150          C  
ATOM   3291  C   VAL A 207     -21.942   1.945 -14.517  1.00  1.180          C  
ATOM   3292  O   VAL A 207     -22.589   2.945 -14.858  1.00  1.190          O  
ATOM   3293  CB  VAL A 207     -19.832   1.269 -15.711  1.00  1.560          C  
ATOM   3294  CG1 VAL A 207     -20.559   1.690 -17.000  1.00  1.560          C  
ATOM   3295  CG2 VAL A 207     -18.341   1.620 -15.849  1.00  1.560          C  
ATOM   3296  H   VAL A 207     -19.321   0.661 -13.203  1.00  1.240          H  
ATOM   3297  HA  VAL A 207     -20.129   3.059 -14.572  1.00  1.380          H  
ATOM   3298  HB  VAL A 207     -19.956   0.197 -15.575  1.00  1.870          H  
ATOM   3299 1HG1 VAL A 207     -20.124   1.162 -17.847  1.00  1.870          H  
ATOM   3300 2HG1 VAL A 207     -21.620   1.448 -16.943  1.00  1.870          H  
ATOM   3301 3HG1 VAL A 207     -20.444   2.765 -17.147  1.00  1.870          H  
ATOM   3302 1HG2 VAL A 207     -17.916   1.095 -16.705  1.00  1.870          H  
ATOM   3303 2HG2 VAL A 207     -18.234   2.692 -15.992  1.00  1.870          H  
ATOM   3304 3HG2 VAL A 207     -17.818   1.332 -14.959  1.00  1.870          H  
ATOM   3305  N   GLU A 208     -22.537   0.790 -14.172  1.00  1.240          N  
ATOM   3306  CA  GLU A 208     -23.986   0.745 -14.178  1.00  1.340          C  
ATOM   3307  C   GLU A 208     -24.560   1.679 -13.131  1.00  1.190          C  
ATOM   3308  O   GLU A 208     -25.552   2.353 -13.401  1.00  1.220          O  
ATOM   3309  CB  GLU A 208     -24.526  -0.668 -13.969  1.00  1.840          C  
ATOM   3310  CG  GLU A 208     -24.307  -1.615 -15.149  1.00  1.840          C  
ATOM   3311  CD  GLU A 208     -24.900  -2.988 -14.918  1.00  1.840          C  
ATOM   3312  OE1 GLU A 208     -25.338  -3.247 -13.821  1.00  1.840          O  
ATOM   3313  OE2 GLU A 208     -24.930  -3.768 -15.845  1.00  1.840          O  
ATOM   3314  H   GLU A 208     -22.007  -0.050 -13.907  1.00  1.490          H  
ATOM   3315  HA  GLU A 208     -24.331   1.087 -15.154  1.00  1.610          H  
ATOM   3316 1HB  GLU A 208     -24.036  -1.111 -13.096  1.00  2.200          H  
ATOM   3317 2HB  GLU A 208     -25.593  -0.624 -13.759  1.00  2.200          H  
ATOM   3318 1HG  GLU A 208     -24.753  -1.177 -16.040  1.00  2.200          H  
ATOM   3319 2HG  GLU A 208     -23.234  -1.710 -15.322  1.00  2.200          H  
ATOM   3320  N   THR A 209     -23.926   1.761 -11.951  1.00  1.060          N  
ATOM   3321  CA  THR A 209     -24.437   2.616 -10.897  1.00  1.000          C  
ATOM   3322  C   THR A 209     -24.443   4.062 -11.351  1.00  0.930          C  
ATOM   3323  O   THR A 209     -25.429   4.771 -11.148  1.00  0.970          O  
ATOM   3324  CB  THR A 209     -23.600   2.485  -9.605  1.00  1.420          C  
ATOM   3325  OG1 THR A 209     -23.659   1.131  -9.124  1.00  1.420          O  
ATOM   3326  CG2 THR A 209     -24.160   3.414  -8.529  1.00  1.420          C  
ATOM   3327  H   THR A 209     -23.109   1.182 -11.749  1.00  1.270          H  
ATOM   3328  HA  THR A 209     -25.460   2.321 -10.674  1.00  1.200          H  
ATOM   3329  HB  THR A 209     -22.564   2.747  -9.811  1.00  1.710          H  
ATOM   3330  HG1 THR A 209     -23.149   0.557  -9.734  1.00  1.710          H  
ATOM   3331 1HG2 THR A 209     -23.567   3.312  -7.624  1.00  1.710          H  
ATOM   3332 2HG2 THR A 209     -24.122   4.443  -8.865  1.00  1.710          H  
ATOM   3333 3HG2 THR A 209     -25.193   3.145  -8.320  1.00  1.710          H  
ATOM   3334  N   LYS A 210     -23.352   4.527 -11.957  1.00  0.880          N  
ATOM   3335  CA  LYS A 210     -23.278   5.906 -12.395  1.00  0.920          C  
ATOM   3336  C   LYS A 210     -24.379   6.208 -13.398  1.00  1.020          C  
ATOM   3337  O   LYS A 210     -25.045   7.245 -13.304  1.00  1.050          O  
ATOM   3338  CB  LYS A 210     -21.899   6.203 -12.996  1.00  1.270          C  
ATOM   3339  CG  LYS A 210     -21.670   7.655 -13.417  1.00  1.270          C  
ATOM   3340  CD  LYS A 210     -20.231   7.863 -13.908  1.00  1.270          C  
ATOM   3341  CE  LYS A 210     -19.996   9.305 -14.348  1.00  1.270          C  
ATOM   3342  NZ  LYS A 210     -18.593   9.532 -14.803  1.00  1.270          N  
ATOM   3343  H   LYS A 210     -22.536   3.923 -12.089  1.00  1.060          H  
ATOM   3344  HA  LYS A 210     -23.428   6.551 -11.530  1.00  1.100          H  
ATOM   3345 1HB  LYS A 210     -21.125   5.930 -12.284  1.00  1.530          H  
ATOM   3346 2HB  LYS A 210     -21.755   5.568 -13.874  1.00  1.530          H  
ATOM   3347 1HG  LYS A 210     -22.365   7.919 -14.216  1.00  1.530          H  
ATOM   3348 2HG  LYS A 210     -21.859   8.308 -12.564  1.00  1.530          H  
ATOM   3349 1HD  LYS A 210     -19.533   7.615 -13.102  1.00  1.530          H  
ATOM   3350 2HD  LYS A 210     -20.038   7.195 -14.748  1.00  1.530          H  
ATOM   3351 1HE  LYS A 210     -20.674   9.542 -15.167  1.00  1.530          H  
ATOM   3352 2HE  LYS A 210     -20.207   9.971 -13.512  1.00  1.530          H  
ATOM   3353 1HZ  LYS A 210     -18.482  10.497 -15.083  1.00  1.530          H  
ATOM   3354 2HZ  LYS A 210     -17.954   9.326 -14.043  1.00  1.530          H  
ATOM   3355 3HZ  LYS A 210     -18.388   8.930 -15.587  1.00  1.530          H  
ATOM   3356  N   ALA A 211     -24.572   5.309 -14.379  1.00  1.120          N  
ATOM   3357  CA  ALA A 211     -25.592   5.522 -15.395  1.00  1.290          C  
ATOM   3358  C   ALA A 211     -26.992   5.599 -14.784  1.00  1.280          C  
ATOM   3359  O   ALA A 211     -27.799   6.459 -15.178  1.00  1.350          O  
ATOM   3360  CB  ALA A 211     -25.536   4.386 -16.404  1.00  1.740          C  
ATOM   3361  H   ALA A 211     -23.975   4.476 -14.433  1.00  1.340          H  
ATOM   3362  HA  ALA A 211     -25.384   6.463 -15.894  1.00  1.550          H  
ATOM   3363 1HB  ALA A 211     -26.278   4.550 -17.181  1.00  2.090          H  
ATOM   3364 2HB  ALA A 211     -24.540   4.349 -16.847  1.00  2.090          H  
ATOM   3365 3HB  ALA A 211     -25.739   3.442 -15.894  1.00  2.090          H  
ATOM   3366  N   ILE A 212     -27.257   4.735 -13.799  1.00  1.240          N  
ATOM   3367  CA  ILE A 212     -28.542   4.680 -13.124  1.00  1.310          C  
ATOM   3368  C   ILE A 212     -28.791   5.912 -12.277  1.00  1.220          C  
ATOM   3369  O   ILE A 212     -29.873   6.500 -12.368  1.00  1.290          O  
ATOM   3370  CB  ILE A 212     -28.632   3.408 -12.255  1.00  1.810          C  
ATOM   3371  CG1 ILE A 212     -28.675   2.172 -13.198  1.00  1.810          C  
ATOM   3372  CG2 ILE A 212     -29.878   3.472 -11.332  1.00  1.810          C  
ATOM   3373  CD1 ILE A 212     -28.433   0.841 -12.508  1.00  1.810          C  
ATOM   3374  H   ILE A 212     -26.546   4.034 -13.562  1.00  1.490          H  
ATOM   3375  HA  ILE A 212     -29.319   4.626 -13.875  1.00  1.570          H  
ATOM   3376  HB  ILE A 212     -27.732   3.320 -11.647  1.00  2.170          H  
ATOM   3377 1HG1 ILE A 212     -29.650   2.136 -13.677  1.00  2.170          H  
ATOM   3378 2HG1 ILE A 212     -27.925   2.296 -13.970  1.00  2.170          H  
ATOM   3379 1HG2 ILE A 212     -29.937   2.579 -10.724  1.00  2.170          H  
ATOM   3380 2HG2 ILE A 212     -29.810   4.328 -10.672  1.00  2.170          H  
ATOM   3381 3HG2 ILE A 212     -30.781   3.557 -11.940  1.00  2.170          H  
ATOM   3382 1HD1 ILE A 212     -28.476   0.043 -13.249  1.00  2.170          H  
ATOM   3383 2HD1 ILE A 212     -27.444   0.848 -12.046  1.00  2.170          H  
ATOM   3384 3HD1 ILE A 212     -29.185   0.661 -11.750  1.00  2.170          H  
ATOM   3385  N   VAL A 213     -27.820   6.313 -11.462  1.00  1.100          N  
ATOM   3386  CA  VAL A 213     -28.001   7.467 -10.601  1.00  1.110          C  
ATOM   3387  C   VAL A 213     -28.215   8.719 -11.425  1.00  1.120          C  
ATOM   3388  O   VAL A 213     -29.097   9.517 -11.101  1.00  1.190          O  
ATOM   3389  CB  VAL A 213     -26.811   7.646  -9.639  1.00  1.550          C  
ATOM   3390  CG1 VAL A 213     -26.926   8.994  -8.878  1.00  1.550          C  
ATOM   3391  CG2 VAL A 213     -26.798   6.480  -8.647  1.00  1.550          C  
ATOM   3392  H   VAL A 213     -26.941   5.785 -11.436  1.00  1.320          H  
ATOM   3393  HA  VAL A 213     -28.894   7.300  -9.998  1.00  1.330          H  
ATOM   3394  HB  VAL A 213     -25.879   7.650 -10.212  1.00  1.860          H  
ATOM   3395 1HG1 VAL A 213     -26.079   9.099  -8.202  1.00  1.860          H  
ATOM   3396 2HG1 VAL A 213     -26.925   9.830  -9.576  1.00  1.860          H  
ATOM   3397 3HG1 VAL A 213     -27.853   9.009  -8.302  1.00  1.860          H  
ATOM   3398 1HG2 VAL A 213     -25.953   6.586  -7.969  1.00  1.860          H  
ATOM   3399 2HG2 VAL A 213     -27.726   6.479  -8.078  1.00  1.860          H  
ATOM   3400 3HG2 VAL A 213     -26.710   5.542  -9.184  1.00  1.860          H  
ATOM   3401  N   SER A 214     -27.408   8.898 -12.474  1.00  1.110          N  
ATOM   3402  CA  SER A 214     -27.535  10.048 -13.348  1.00  1.220          C  
ATOM   3403  C   SER A 214     -28.918  10.089 -13.992  1.00  1.310          C  
ATOM   3404  O   SER A 214     -29.567  11.142 -13.993  1.00  1.370          O  
ATOM   3405  CB  SER A 214     -26.446  10.002 -14.400  1.00  1.660          C  
ATOM   3406  OG  SER A 214     -26.530  11.090 -15.281  1.00  1.660          O  
ATOM   3407  H   SER A 214     -26.664   8.222 -12.663  1.00  1.330          H  
ATOM   3408  HA  SER A 214     -27.406  10.950 -12.753  1.00  1.460          H  
ATOM   3409 1HB  SER A 214     -25.474  10.002 -13.907  1.00  2.000          H  
ATOM   3410 2HB  SER A 214     -26.522   9.067 -14.959  1.00  2.000          H  
ATOM   3411  HG  SER A 214     -25.732  11.048 -15.814  1.00  2.000          H  
ATOM   3412  N   THR A 215     -29.399   8.939 -14.493  1.00  1.340          N  
ATOM   3413  CA  THR A 215     -30.708   8.874 -15.127  1.00  1.480          C  
ATOM   3414  C   THR A 215     -31.805   9.257 -14.141  1.00  1.460          C  
ATOM   3415  O   THR A 215     -32.707  10.042 -14.481  1.00  1.550          O  
ATOM   3416  CB  THR A 215     -30.991   7.460 -15.677  1.00  2.020          C  
ATOM   3417  OG1 THR A 215     -29.999   7.117 -16.660  1.00  2.020          O  
ATOM   3418  CG2 THR A 215     -32.371   7.447 -16.347  1.00  2.020          C  
ATOM   3419  H   THR A 215     -28.824   8.095 -14.487  1.00  1.610          H  
ATOM   3420  HA  THR A 215     -30.733   9.581 -15.946  1.00  1.780          H  
ATOM   3421  HB  THR A 215     -30.960   6.730 -14.866  1.00  2.420          H  
ATOM   3422  HG1 THR A 215     -29.143   6.937 -16.203  1.00  2.420          H  
ATOM   3423 1HG2 THR A 215     -32.563   6.454 -16.747  1.00  2.420          H  
ATOM   3424 2HG2 THR A 215     -33.147   7.696 -15.626  1.00  2.420          H  
ATOM   3425 3HG2 THR A 215     -32.384   8.174 -17.157  1.00  2.420          H  
ATOM   3426  N   ILE A 216     -31.729   8.723 -12.917  1.00  1.400          N  
ATOM   3427  CA  ILE A 216     -32.719   9.027 -11.905  1.00  1.470          C  
ATOM   3428  C   ILE A 216     -32.719  10.496 -11.595  1.00  1.450          C  
ATOM   3429  O   ILE A 216     -33.781  11.088 -11.517  1.00  1.530          O  
ATOM   3430  CB  ILE A 216     -32.507   8.239 -10.600  1.00  2.030          C  
ATOM   3431  CG1 ILE A 216     -32.769   6.741 -10.855  1.00  2.030          C  
ATOM   3432  CG2 ILE A 216     -33.449   8.811  -9.464  1.00  2.030          C  
ATOM   3433  CD1 ILE A 216     -32.290   5.830  -9.747  1.00  2.030          C  
ATOM   3434  H   ILE A 216     -30.969   8.065 -12.700  1.00  1.680          H  
ATOM   3435  HA  ILE A 216     -33.702   8.765 -12.305  1.00  1.760          H  
ATOM   3436  HB  ILE A 216     -31.460   8.337 -10.294  1.00  2.440          H  
ATOM   3437 1HG1 ILE A 216     -33.840   6.591 -10.987  1.00  2.440          H  
ATOM   3438 2HG1 ILE A 216     -32.271   6.451 -11.774  1.00  2.440          H  
ATOM   3439 1HG2 ILE A 216     -33.293   8.268  -8.542  1.00  2.440          H  
ATOM   3440 2HG2 ILE A 216     -33.241   9.865  -9.274  1.00  2.440          H  
ATOM   3441 3HG2 ILE A 216     -34.486   8.705  -9.768  1.00  2.440          H  
ATOM   3442 1HD1 ILE A 216     -32.507   4.797 -10.015  1.00  2.440          H  
ATOM   3443 2HD1 ILE A 216     -31.214   5.955  -9.624  1.00  2.440          H  
ATOM   3444 3HD1 ILE A 216     -32.788   6.065  -8.816  1.00  2.440          H  
ATOM   3445  N   GLN A 217     -31.551  11.103 -11.378  1.00  1.400          N  
ATOM   3446  CA  GLN A 217     -31.560  12.520 -11.058  1.00  1.490          C  
ATOM   3447  C   GLN A 217     -32.086  13.378 -12.205  1.00  1.550          C  
ATOM   3448  O   GLN A 217     -32.769  14.368 -11.969  1.00  1.660          O  
ATOM   3449  CB  GLN A 217     -30.174  12.980 -10.614  1.00  2.050          C  
ATOM   3450  CG  GLN A 217     -29.771  12.409  -9.260  1.00  2.050          C  
ATOM   3451  CD  GLN A 217     -30.736  12.862  -8.164  1.00  2.050          C  
ATOM   3452  OE1 GLN A 217     -30.988  14.070  -8.001  1.00  2.050          O  
ATOM   3453  NE2 GLN A 217     -31.293  11.899  -7.442  1.00  2.050          N  
ATOM   3454  H   GLN A 217     -30.672  10.577 -11.426  1.00  1.680          H  
ATOM   3455  HA  GLN A 217     -32.243  12.665 -10.222  1.00  1.790          H  
ATOM   3456 1HB  GLN A 217     -29.434  12.653 -11.352  1.00  2.460          H  
ATOM   3457 2HB  GLN A 217     -30.143  14.066 -10.566  1.00  2.460          H  
ATOM   3458 1HG  GLN A 217     -29.797  11.321  -9.313  1.00  2.460          H  
ATOM   3459 2HG  GLN A 217     -28.768  12.750  -9.007  1.00  2.460          H  
ATOM   3460 1HE2 GLN A 217     -31.989  12.115  -6.707  1.00  2.460          H  
ATOM   3461 2HE2 GLN A 217     -31.054  10.949  -7.627  1.00  2.460          H  
ATOM   3462  N   ARG A 218     -31.815  13.015 -13.460  1.00  1.540          N  
ATOM   3463  CA  ARG A 218     -32.365  13.825 -14.542  1.00  1.670          C  
ATOM   3464  C   ARG A 218     -33.896  13.806 -14.538  1.00  1.710          C  
ATOM   3465  O   ARG A 218     -34.539  14.838 -14.746  1.00  1.780          O  
ATOM   3466  CB  ARG A 218     -31.898  13.361 -15.913  1.00  2.290          C  
ATOM   3467  CG  ARG A 218     -30.447  13.626 -16.238  1.00  2.290          C  
ATOM   3468  CD  ARG A 218     -30.166  13.459 -17.696  1.00  2.290          C  
ATOM   3469  NE  ARG A 218     -30.444  12.100 -18.194  1.00  2.290          N  
ATOM   3470  CZ  ARG A 218     -29.585  11.052 -18.171  1.00  2.290          C  
ATOM   3471  NH1 ARG A 218     -28.387  11.173 -17.639  1.00  2.290          N  
ATOM   3472  NH2 ARG A 218     -29.956   9.889 -18.694  1.00  2.290          N  
ATOM   3473  H   ARG A 218     -31.186  12.225 -13.647  1.00  1.850          H  
ATOM   3474  HA  ARG A 218     -32.034  14.854 -14.398  1.00  2.000          H  
ATOM   3475 1HB  ARG A 218     -32.051  12.281 -15.985  1.00  2.740          H  
ATOM   3476 2HB  ARG A 218     -32.508  13.829 -16.681  1.00  2.740          H  
ATOM   3477 1HG  ARG A 218     -30.196  14.647 -15.954  1.00  2.740          H  
ATOM   3478 2HG  ARG A 218     -29.820  12.938 -15.685  1.00  2.740          H  
ATOM   3479 1HD  ARG A 218     -30.795  14.154 -18.253  1.00  2.740          H  
ATOM   3480 2HD  ARG A 218     -29.124  13.697 -17.894  1.00  2.740          H  
ATOM   3481  HE  ARG A 218     -31.348  11.945 -18.622  1.00  2.740          H  
ATOM   3482 1HH1 ARG A 218     -28.092  12.047 -17.231  1.00  2.740          H  
ATOM   3483 2HH1 ARG A 218     -27.760  10.381 -17.628  1.00  2.740          H  
ATOM   3484 1HH2 ARG A 218     -30.874   9.787 -19.104  1.00  2.740          H  
ATOM   3485 2HH2 ARG A 218     -29.316   9.102 -18.691  1.00  2.740          H  
ATOM   3486  N   LYS A 219     -34.478  12.625 -14.297  1.00  1.680          N  
ATOM   3487  CA  LYS A 219     -35.931  12.459 -14.286  1.00  1.740          C  
ATOM   3488  C   LYS A 219     -36.612  12.881 -12.974  1.00  1.810          C  
ATOM   3489  O   LYS A 219     -37.747  13.366 -12.977  1.00  1.930          O  
ATOM   3490  CB  LYS A 219     -36.270  10.996 -14.558  1.00  2.410          C  
ATOM   3491  CG  LYS A 219     -35.961  10.514 -15.961  1.00  2.410          C  
ATOM   3492  CD  LYS A 219     -36.347   9.047 -16.127  1.00  2.410          C  
ATOM   3493  CE  LYS A 219     -36.034   8.535 -17.530  1.00  2.410          C  
ATOM   3494  NZ  LYS A 219     -36.437   7.103 -17.708  1.00  2.410          N  
ATOM   3495  H   LYS A 219     -33.875  11.799 -14.185  1.00  2.020          H  
ATOM   3496  HA  LYS A 219     -36.344  13.071 -15.085  1.00  2.090          H  
ATOM   3497 1HB  LYS A 219     -35.690  10.373 -13.875  1.00  2.890          H  
ATOM   3498 2HB  LYS A 219     -37.324  10.821 -14.354  1.00  2.890          H  
ATOM   3499 1HG  LYS A 219     -36.503  11.122 -16.684  1.00  2.890          H  
ATOM   3500 2HG  LYS A 219     -34.890  10.625 -16.144  1.00  2.890          H  
ATOM   3501 1HD  LYS A 219     -35.791   8.450 -15.400  1.00  2.890          H  
ATOM   3502 2HD  LYS A 219     -37.412   8.925 -15.930  1.00  2.890          H  
ATOM   3503 1HE  LYS A 219     -36.562   9.145 -18.260  1.00  2.890          H  
ATOM   3504 2HE  LYS A 219     -34.963   8.623 -17.706  1.00  2.890          H  
ATOM   3505 1HZ  LYS A 219     -36.210   6.805 -18.647  1.00  2.890          H  
ATOM   3506 2HZ  LYS A 219     -35.950   6.516 -17.044  1.00  2.890          H  
ATOM   3507 3HZ  LYS A 219     -37.433   7.015 -17.561  1.00  2.890          H  
ATOM   3508  N   TYR A 220     -35.927  12.663 -11.860  1.00  1.820          N  
ATOM   3509  CA  TYR A 220     -36.421  12.882 -10.512  1.00  2.020          C  
ATOM   3510  C   TYR A 220     -35.458  13.728  -9.682  1.00  2.530          C  
ATOM   3511  O   TYR A 220     -35.088  13.343  -8.575  1.00  3.110          O  
ATOM   3512  CB  TYR A 220     -36.643  11.534  -9.827  1.00  2.750          C  
ATOM   3513  CG  TYR A 220     -37.553  10.624 -10.592  1.00  2.750          C  
ATOM   3514  CD1 TYR A 220     -37.011   9.613 -11.366  1.00  2.750          C  
ATOM   3515  CD2 TYR A 220     -38.920  10.803 -10.541  1.00  2.750          C  
ATOM   3516  CE1 TYR A 220     -37.829   8.779 -12.085  1.00  2.750          C  
ATOM   3517  CE2 TYR A 220     -39.745   9.968 -11.262  1.00  2.750          C  
ATOM   3518  CZ  TYR A 220     -39.204   8.959 -12.033  1.00  2.750          C  
ATOM   3519  OH  TYR A 220     -40.030   8.125 -12.752  1.00  2.750          O  
ATOM   3520  H   TYR A 220     -34.999  12.268 -11.941  1.00  2.180          H  
ATOM   3521  HA  TYR A 220     -37.367  13.416 -10.574  1.00  2.420          H  
ATOM   3522 1HB  TYR A 220     -35.686  11.033  -9.688  1.00  3.300          H  
ATOM   3523 2HB  TYR A 220     -37.071  11.691  -8.856  1.00  3.300          H  
ATOM   3524  HD1 TYR A 220     -35.934   9.484 -11.409  1.00  3.300          H  
ATOM   3525  HD2 TYR A 220     -39.345  11.602  -9.934  1.00  3.300          H  
ATOM   3526  HE1 TYR A 220     -37.399   7.986 -12.694  1.00  3.300          H  
ATOM   3527  HE2 TYR A 220     -40.825  10.107 -11.225  1.00  3.300          H  
ATOM   3528  HH  TYR A 220     -40.946   8.365 -12.591  1.00  3.300          H  
ATOM   3529  N   LYS A 221     -35.077  14.898 -10.181  1.00  2.680          N  
ATOM   3530  CA  LYS A 221     -34.079  15.750  -9.520  1.00  3.310          C  
ATOM   3531  C   LYS A 221     -34.445  16.170  -8.094  1.00  4.080          C  
ATOM   3532  O   LYS A 221     -33.575  16.574  -7.320  1.00  4.860          O  
ATOM   3533  CB  LYS A 221     -33.818  17.007 -10.361  1.00  4.380          C  
ATOM   3534  CG  LYS A 221     -34.993  18.000 -10.450  1.00  4.380          C  
ATOM   3535  CD  LYS A 221     -34.649  19.185 -11.360  1.00  4.380          C  
ATOM   3536  CE  LYS A 221     -35.793  20.200 -11.423  1.00  4.380          C  
ATOM   3537  NZ  LYS A 221     -35.478  21.345 -12.329  1.00  4.380          N  
ATOM   3538  H   LYS A 221     -35.428  15.175 -11.089  1.00  3.220          H  
ATOM   3539  HA  LYS A 221     -33.147  15.181  -9.466  1.00  3.970          H  
ATOM   3540 1HB  LYS A 221     -32.961  17.539  -9.951  1.00  5.260          H  
ATOM   3541 2HB  LYS A 221     -33.558  16.710 -11.377  1.00  5.260          H  
ATOM   3542 1HG  LYS A 221     -35.872  17.488 -10.841  1.00  5.260          H  
ATOM   3543 2HG  LYS A 221     -35.225  18.385  -9.458  1.00  5.260          H  
ATOM   3544 1HD  LYS A 221     -33.753  19.681 -10.984  1.00  5.260          H  
ATOM   3545 2HD  LYS A 221     -34.444  18.817 -12.368  1.00  5.260          H  
ATOM   3546 1HE  LYS A 221     -36.691  19.701 -11.784  1.00  5.260          H  
ATOM   3547 2HE  LYS A 221     -35.982  20.585 -10.421  1.00  5.260          H  
ATOM   3548 1HZ  LYS A 221     -36.258  21.989 -12.342  1.00  5.260          H  
ATOM   3549 2HZ  LYS A 221     -34.653  21.825 -11.997  1.00  5.260          H  
ATOM   3550 3HZ  LYS A 221     -35.313  21.002 -13.265  1.00  5.260          H  
ATOM   3551  N   GLY A 222     -35.735  16.116  -7.754  1.00  4.270          N  
ATOM   3552  CA  GLY A 222     -36.216  16.489  -6.428  1.00  5.360          C  
ATOM   3553  C   GLY A 222     -36.184  15.326  -5.427  1.00  5.820          C  
ATOM   3554  O   GLY A 222     -36.574  15.488  -4.267  1.00  6.800          O  
ATOM   3555  H   GLY A 222     -36.388  15.783  -8.447  1.00  5.120          H  
ATOM   3556 1HA  GLY A 222     -35.613  17.313  -6.047  1.00  6.430          H  
ATOM   3557 2HA  GLY A 222     -37.236  16.861  -6.513  1.00  6.430          H  
ATOM   3558  N   ILE A 223     -35.739  14.152  -5.872  1.00  5.340          N  
ATOM   3559  CA  ILE A 223     -35.692  12.969  -5.024  1.00  6.080          C  
ATOM   3560  C   ILE A 223     -34.255  12.638  -4.670  1.00  6.830          C  
ATOM   3561  O   ILE A 223     -33.411  12.451  -5.554  1.00  6.570          O  
ATOM   3562  CB  ILE A 223     -36.356  11.762  -5.724  1.00  8.220          C  
ATOM   3563  CG1 ILE A 223     -37.830  12.121  -6.155  1.00  8.220          C  
ATOM   3564  CG2 ILE A 223     -36.303  10.507  -4.830  1.00  8.220          C  
ATOM   3565  CD1 ILE A 223     -38.786  12.532  -5.035  1.00  8.220          C  
ATOM   3566  H   ILE A 223     -35.411  14.072  -6.837  1.00  6.410          H  
ATOM   3567  HA  ILE A 223     -36.212  13.174  -4.093  1.00  7.300          H  
ATOM   3568  HB  ILE A 223     -35.807  11.554  -6.646  1.00  9.860          H  
ATOM   3569 1HG1 ILE A 223     -37.782  12.939  -6.872  1.00  9.860          H  
ATOM   3570 2HG1 ILE A 223     -38.257  11.250  -6.654  1.00  9.860          H  
ATOM   3571 1HG2 ILE A 223     -36.753   9.670  -5.361  1.00  9.860          H  
ATOM   3572 2HG2 ILE A 223     -35.266  10.261  -4.593  1.00  9.860          H  
ATOM   3573 3HG2 ILE A 223     -36.844  10.680  -3.904  1.00  9.860          H  
ATOM   3574 1HD1 ILE A 223     -39.762  12.750  -5.465  1.00  9.860          H  
ATOM   3575 2HD1 ILE A 223     -38.890  11.728  -4.312  1.00  9.860          H  
ATOM   3576 3HD1 ILE A 223     -38.418  13.423  -4.533  1.00  9.860          H  
ATOM   3577  N   LYS A 224     -33.987  12.555  -3.370  1.00  7.960          N  
ATOM   3578  CA  LYS A 224     -32.642  12.296  -2.888  1.00  8.920          C  
ATOM   3579  C   LYS A 224     -32.652  11.075  -1.982  1.00  9.740          C  
ATOM   3580  O   LYS A 224     -33.711  10.690  -1.485  1.00  9.800          O  
ATOM   3581  OXT LYS A 224     -31.585  10.648  -1.543  1.00 13.380          O  
ATOM   3582  CB  LYS A 224     -32.123  13.519  -2.128  1.00 11.470          C  
ATOM   3583  CG  LYS A 224     -32.226  14.832  -2.926  1.00 11.470          C  
ATOM   3584  CD  LYS A 224     -31.320  14.886  -4.152  1.00 11.470          C  
ATOM   3585  CE  LYS A 224     -31.544  16.179  -4.891  1.00 11.470          C  
ATOM   3586  NZ  LYS A 224     -30.804  16.233  -6.174  1.00 11.470          N  
ATOM   3587  H   LYS A 224     -34.739  12.700  -2.708  1.00  9.550          H  
ATOM   3588  HA  LYS A 224     -31.990  12.075  -3.732  1.00 10.700          H  
ATOM   3589 1HB  LYS A 224     -32.686  13.640  -1.203  1.00 13.760          H  
ATOM   3590 2HB  LYS A 224     -31.078  13.365  -1.859  1.00 13.760          H  
ATOM   3591 1HG  LYS A 224     -33.258  14.985  -3.246  1.00 13.760          H  
ATOM   3592 2HG  LYS A 224     -31.958  15.655  -2.269  1.00 13.760          H  
ATOM   3593 1HD  LYS A 224     -30.277  14.815  -3.850  1.00 13.760          H  
ATOM   3594 2HD  LYS A 224     -31.540  14.071  -4.836  1.00 13.760          H  
ATOM   3595 1HE  LYS A 224     -32.607  16.265  -5.089  1.00 13.760          H  
ATOM   3596 2HE  LYS A 224     -31.236  17.015  -4.268  1.00 13.760          H  
ATOM   3597 1HZ  LYS A 224     -31.015  17.104  -6.638  1.00 13.760          H  
ATOM   3598 2HZ  LYS A 224     -29.817  16.165  -6.005  1.00 13.760          H  
ATOM   3599 3HZ  LYS A 224     -31.090  15.447  -6.793  1.00 13.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1144.74 139.151 855.439 -75.1383 29.3196 52.2285 422.218 -464.203 -1.91204 -13.1669 -336.132 -66.4267 -124.102 -11.8508 -29.0845 -16.696 0 7.41119 16.6771 132.61 170.428 -44.2387 60.8312 -80.0104 29.3747 284.586 -207.429
VAL:NtermProteinFull_1 -3.31464 0.36524 2.31226 -0.4088 0.54597 0.11359 1.21947 -1.45908 -0.02962 -0.18225 -0.84368 0.94305 0 0 0 0 0 0.10864 0.07135 1.51747 0 0 0 1.9342 0 0.38439 3.27754
SER_2 -1.72706 0.05781 1.90178 -0.02781 0 0.04251 0.39386 -0.94107 -0.01301 -0.1094 0.43333 -1.00981 0 0 0 0 0 0.07106 0.0049 0.20465 0 -0.03036 0.60027 -0.77834 -0.30191 0.52441 -0.70418
SER_3 -3.59863 0.38261 4.00826 -0.02206 0 0.03549 1.29161 -1.80697 -0.05188 -0.21635 -0.51185 -1.28873 0 0 0 0 0 -0.01761 0.00201 1.48487 0 0.28865 0.63621 -0.77834 0.2721 0.40545 0.51486
PHE_4 -8.30905 0.92427 4.13027 -0.71108 0.05154 0.31738 2.17203 -2.71412 -0.00106 -0.00579 -1.49447 -0.02679 0 0 0 0 0 -0.03159 0.12891 0 2.42015 0.06951 0 1.0402 0.45216 0.6358 -0.95172
LEU_5 -3.57988 0.33264 3.1443 -0.68487 0.19695 0.26313 1.45468 -1.64695 -0 -0 -1.2317 0.04641 0 0 0 0 0 -0.0909 0.01173 0.88638 0 -0.16055 0 0.18072 -0.12632 0.61324 -0.39098
GLU_6 -2.26411 0.29012 3.01553 -0.22749 0.04185 0.36744 1.15382 -1.32807 -0.00015 -0.00257 -1.73711 -0.55829 0 0 0 0 0 0.04456 0.0009 0 2.92442 0.02689 0 -2.7348 -0.19599 0.40637 -0.77668
MET_7 -7.55701 0.62265 5.10194 -0.40928 0.22635 0.27135 2.26518 -2.33281 -0.01906 -0.13154 -1.19842 -0.59405 0 0 0 0 0 0.00558 0.14011 1.97878 0 -0.00969 0 0.60916 0.10592 0.34614 -0.57869
LYS_8 -2.15593 0.23101 3.07304 -0.30059 0.02869 0.13368 1.72003 -1.33897 -0 -0 -1.18014 -0.01862 0 0 0 0 0 -0.06998 0.00267 1.69462 0 -0.06684 0 -1.5107 0.02554 0.4047 0.6722
SER_9 -3.55171 0.50915 3.79673 -0.02958 0.00091 0.04673 1.95276 -1.85839 -0.00015 -0.00257 -1.53686 -0.99295 0 0 0 0 0 -0.10886 0.01116 0.14863 0 -0.34759 0.60199 -0.77834 -0.50302 0.47996 -2.16199
GLU_10 -6.84433 0.57053 7.26939 -0.32744 0.06355 0.39322 3.86766 -3.17808 -0.0114 -0.09157 -3.49564 -0.73526 0 0 -0.80029 0 0 -0.0577 0.24471 0 3.93496 -0.32833 0 -2.7348 -0.55519 0.43786 -2.37816
LYS_11 -4.01038 0.44328 4.80101 -0.30779 0.02855 0.14234 2.06846 -2.21391 -0.02147 -0.18303 -1.32227 -0.02231 0 0 0 0 0 -0.06902 0.00034 1.72642 0 -0.06031 0 -1.5107 -0.61344 0.30381 -0.82044
GLN_12 -5.11282 0.23551 5.75306 -0.65615 0.08239 0.67944 2.5195 -2.67426 -0 -0 -2.36116 -0.44147 0 0 0 0 0 0.0126 0.05599 0 2.68702 -0.17855 0 -0.18838 -0.41786 0.25949 0.25435
VAL_13 -7.42625 0.95156 4.86407 -0.29595 0.22529 0.06567 2.77034 -2.9835 -0.00969 -0.07706 -2.39818 -0.02213 0 0 0 0 0 -0.06784 0.06401 0.02495 0 -0.37771 0 1.9342 -0.06953 0.44701 -2.38074
GLU_14 -4.55909 0.15358 4.34458 -0.21513 0.02262 0.28937 1.32922 -1.99553 -0.00348 -0.05728 -0.90728 -0.55486 0 0 0 0 0 -0.00785 0.04206 0 3.02082 -0.25796 0 -2.7348 -0.24475 0.44715 -1.88859
GLN_15 -3.71027 0.21376 4.02301 -0.26682 0.03714 0.21177 1.28747 -1.85317 -0 -0 -0.89916 -0.48823 0 0 0 0 0 -0.00303 0.06948 0 2.85026 -0.18177 0 -0.18838 -0.44975 0.32144 0.97373
LYS_16 -5.14769 0.2957 5.40123 -0.33066 0.06103 0.17981 3.23159 -2.46896 -0 -0 -3.8286 -0.13679 0 0 0 0 0 0.03155 0.04008 1.87253 0 -0.20776 0 -1.5107 -0.17105 0.73684 -1.95186
ILE_17 -5.10855 0.72358 2.76702 -0.58925 0.33017 0.17576 2.03785 -1.99222 -0 -0 -1.07427 0.16561 0 0 0 0 0 -0.12379 0.00695 1.23149 0 0.26578 0 0.73287 -0.06775 0.83324 0.31451
ALA_18 -1.81603 0.29783 1.66866 -0.02419 2e-05 0 0.46844 -0.94979 -0.00969 -0.07706 -0.02942 -0.3812 0 0 0 0 0 -0.06311 0 0 0 -0.36196 0 1.8394 -0.40324 0.42546 0.58413
GLU_19 -3.88344 0.2279 3.55977 -0.21302 0.03272 0.32929 1.84689 -1.53124 -0.00097 -0.01685 -1.3029 -0.53662 0 0 -0.93513 0 0 0.12266 0.01187 0 2.89511 -0.03612 0 -2.7348 -0.04355 0.36533 -1.84311
ILE_20 -3.87749 0.5393 2.82959 -0.48894 0.41834 0.11361 1.38864 -1.38933 -0 -0 -1.10835 -0.00465 0 0 0 0 0 0.04799 0.04144 0.39953 0 -0.75367 0 0.73287 0.12139 1.04751 0.0578
PRO_21 -2.37357 0.51494 1.39501 -0.20378 0.0059 0.14876 0.47915 -0.60127 -0 -0 -0.65431 -0.01947 0 0 0 0 0 0.02197 0.00696 0.42761 0 -0.8927 0 -2.4119 -0.41051 0.98683 -3.58038
LYS_22 -2.83378 0.29979 4.31216 -0.34908 0.04406 0.14438 0.86249 -1.43503 -4e-05 -8e-05 -2.85601 0.08692 0 0 0 -0.65623 0 0.00428 0.1127 2.32481 0 0.0054 0 -1.5107 -0.2891 0.42308 -1.30996
GLU_23 -1.51898 0.14385 1.30366 -0.27918 0.04862 0.33313 0.00157 -0.52344 -0 -0 0.04086 -0.26914 0 0 0 0 0 -0.01245 0.00303 0 2.98915 -0.15967 0 -2.7348 0.07699 0.29266 -0.26414
GLU_24 -2.52898 0.12325 3.75789 -0.1775 0.01918 0.23792 0.91857 -1.3858 -0.00068 -0.00177 -2.82343 -0.54164 0 0 0 -0.82851 0 0.01183 0.0203 0 3.26995 0.0103 0 -2.7348 0.14574 0.14114 -2.36704
VAL_25 -1.52948 0.06645 0.84772 -0.28053 0.1835 0.06053 0.26967 -0.50807 -0 -0 0.07461 -0.18765 0 0 0 0 0 -0.05295 1e-05 0.15084 0 -0.54436 0 1.9342 -0.20365 0.17073 0.45157
LYS_26 -3.72348 0.74874 3.63731 -0.38858 0.04639 0.20109 1.71109 -1.57136 -0.00065 -0.00185 -3.36871 0.09183 0 0 0 0 0 -0.05855 0.00814 1.64982 0 0.01892 0 -1.5107 -0.38301 0.89389 -1.99966
PRO_27 -3.76669 0.86579 2.56031 -0.17928 0.04983 0.12693 1.88576 -1.22379 -0 -0 -1.59002 0.04292 0 0 0 0 0 0.08828 0.00373 0.16975 0 -0.80304 0 -2.4119 0.08947 1.32888 -2.76306
PHE_28 -4.24198 0.70373 2.91087 -0.85899 0.11778 0.32044 1.73312 -1.78279 -0.00905 -0.0571 -2.12899 -0.1893 0 0 0 0 0 0.03507 0.01283 0 2.70768 0.09674 0 1.0402 2.68099 1.11499 4.20623
ILE_29 -4.02629 0.89545 3.57567 -0.48951 0.28112 0.09523 2.43404 -1.91444 -0 -0 -2.0703 0.40886 0 0 0 0 0 -0.06755 0.00013 0.73791 0 0.29529 0 0.73287 2.26018 1.1718 4.32046
THR_30 -7.11261 1.27295 5.61178 -0.19417 0.07943 0.10409 2.72183 -2.86807 -0.0153 -0.07713 -2.43059 -0.44717 0 0 0 -0.41453 0 -0.11789 1e-05 1.68111 0 0.33998 4.15201 -1.0874 -0.15053 0.81885 1.86665
GLU_31 -3.4544 0.53125 5.16163 -0.60225 0.11462 1.1008 2.35243 -2.26052 -0 -0 -3.09042 -0.70454 0 0 0 0 0 -0.10021 0.00603 0 3.75992 -0.31676 0 -2.7348 -0.30175 0.33559 -0.20336
SER_32 -2.16558 0.22365 2.91898 -0.04042 0.00207 0.05367 1.28491 -1.28744 -0.00905 -0.0571 -1.50236 -0.24716 0 0 0 0 0 -0.0283 0.00011 0.22235 0 -0.33629 1.76704 -0.77834 -0.63094 0.31372 -0.2965
LYS_33 -5.21103 0.61483 5.39833 -0.30183 0.0413 0.13498 2.28081 -2.10746 -0.02531 -0.20594 -1.1105 0.066 0 0 -0.61269 0 0 0.09174 0.02843 1.94545 0 -0.0608 0 -1.5107 -0.53243 1.0337 -0.04312
PRO_34 -3.65552 0.63193 3.82412 -0.12143 0.00023 0.08966 1.65754 -1.47249 -0.01775 -0.11795 -2.60084 0.26331 0 0 0 0 0 0.02364 0.02833 0.18206 0 -1.21807 0 -2.4119 -0.28318 1.19142 -4.00689
SER_35 -4.26508 0.29658 3.37733 -0.0313 0.00896 0.02844 1.15336 -1.54769 -0.04053 -0.36604 -0.49017 -0.08761 0 0 -0.5417 0 0 0.36264 0.00518 0.25436 0 0.32032 0.63267 -0.77834 0.62264 1.2797 0.19372
VAL_36 -5.1376 0.43821 4.81194 -0.25862 0.12247 0.05011 2.22068 -2.41859 -0.01459 -0.03251 -1.46817 -0.30252 0 0 0 0 0 0.01489 0.00711 0.04679 0 -0.33004 0 1.9342 1.30065 1.36403 2.34846
GLU_37 -4.91259 0.17933 5.2055 -0.22252 0.03234 0.32182 1.52944 -1.98727 -0.00159 -0.02646 -1.09082 -0.62096 0 0 -0.80764 0 0 0.0314 0.00358 0 3.03577 -0.32622 0 -2.7348 0.25646 0.63003 -1.50523
GLN_38 -7.53467 0.64304 8.41108 -0.24934 0.01531 0.16732 3.90604 -3.75933 -0.01459 -0.03251 -3.34017 -0.38249 0 0 -0.61269 -0.41453 0 -0.03847 0.45259 0 3.54478 -0.01939 0 -0.18838 -0.19628 0.6511 1.00843
ARG_39 -10.3818 0.5714 9.43283 -1.07814 0.34573 0.75486 3.75149 -4.24706 -0.01616 -0.09149 -2.83062 0.39859 0 0 -0.5417 -0.74461 0 -0.03957 0.09641 4.11666 0 -0.1216 0 -1.2888 -0.0453 0.80263 -1.15628
LYS_40 -5.54444 0.27233 6.15545 -0.42884 0.06607 0.23166 1.93039 -2.64546 -0 -0 -1.58079 0.0582 0 0 0 0 0 -0.07657 0.07488 1.41095 0 -0.02591 0 -1.5107 -0.455 0.4441 -1.6237
GLN_41 -4.99741 0.52463 6.17377 -0.26306 0.03365 0.23384 3.34151 -2.7485 -0.00041 -0.00447 -2.83472 -0.46685 0 0 -0.80764 0 0 0.31357 0.06176 0 3.5193 -0.0026 0 -0.18838 -0.16433 0.44269 2.16635
ASP_42 -6.17425 0.81196 6.75097 -0.10988 0.01513 0.34206 3.24836 -3.19048 -0.01062 -0.04471 -1.63672 -0.32093 0 0 0 0 0 0.01377 0.12863 0 1.77831 0.01026 0 -2.3716 -0.12283 0.7007 -0.18186
ASP_43 -7.28196 0.4861 8.99559 -0.10338 0.00802 0.31348 3.95813 -3.88929 -0 -0 -4.70969 -0.46076 0 0 0 -0.74461 0 0.01998 0.0862 0 1.79706 0.02626 0 -2.3716 -0.3049 0.66777 -3.50761
LYS_44 -6.79981 0.7753 5.59998 -0.43911 0.10153 0.22091 2.19056 -2.53256 -0.03527 -0.1435 -0.69754 0.06348 0 0 0 0 0 -0.03614 0.10244 2.8036 0 -0.09639 0 -1.5107 -0.18922 0.43487 -0.18759
LYS_45 -5.77266 0.18338 6.33176 -0.30749 0.04118 0.1629 3.55681 -2.79317 -0.00739 -0.0855 -4.92897 -0.14661 0 0 0 -0.82851 0 0.01226 0.0427 1.80394 0 -0.09547 0 -1.5107 -0.37839 0.50857 -4.21135
ILE_46 -9.98255 1.87305 4.24697 -0.70151 0.7595 0.17393 3.13045 -3.21494 -0 -0 -2.18148 -0.01196 0 0 -0.98611 0 0 -0.01615 0.01183 0.89334 0 -0.48412 0 0.73287 -0.17757 1.03613 -4.89835
LYS_47 -6.38448 0.9712 7.09226 -0.32583 0.03937 0.15008 2.45044 -3.1102 -0.03533 -0.16283 -2.93104 0.37141 0 0 0 0 0 0.12902 0.15546 2.21376 0 0.1794 0 -1.5107 0.10836 0.99008 0.39045
ALA_48 -2.90904 0.50832 2.49189 -0.01006 0 0 1.25418 -1.51828 -0 -0 -1.25237 -0.30252 0 0 -0.61863 0 0 -0.11618 0 0 0 0.4869 0 1.8394 1.03611 0.75546 1.64518
CYS_49 -4.62212 0.37161 3.11203 -0.07044 0.00518 0.05139 1.33101 -1.52349 -0.00118 -0.0239 -0.82885 -0.4255 0 0 -0.80029 0 0 0.00244 0.03154 0.30598 0 0.10577 0 3.6196 1.02951 0.71863 2.38891
VAL_50 -5.83124 0.65521 1.75998 -0.3937 0.48143 0.10404 1.48538 -1.83291 -0 -0 -0.08286 -0.07856 0 0 0 0 0 -0.0628 0.1031 1.70783 0 -0.48326 0 1.9342 -0.20944 0.48933 -0.25427
GLU_51 -4.91927 0.49811 4.91949 -0.33887 0.05096 0.38543 1.64603 -2.1496 -0 -0 -3.00951 -0.56938 0 0 0 -0.65623 0 -0.00367 0.07506 0 4.77762 -0.03132 0 -2.7348 0.19419 0.36107 -1.50468
GLU_52 -4.36044 0.55019 3.78415 -0.42594 0.12946 0.69965 1.10859 -1.76396 -0.02302 -0.23217 -0.9143 -0.73787 0 0 0 0 0 0.02444 0.54601 0 3.07238 0.02791 0 -2.7348 0.39195 0.78329 -0.07447
VAL_53 -4.26819 0.61955 0.83091 -0.26997 0.16318 0.0578 0.68484 -1.28491 -0.00221 -0.01064 -0.34276 -0.30858 0 0 0 0 0 -0.02943 0.05915 0.30773 0 -0.66725 0 1.9342 -0.17174 0.84861 -1.8497
THR_54 -5.39646 0.26164 3.36655 -0.20114 0.11475 0.07351 2.88164 -2.11321 -0.02935 -0.15352 -3.80422 -0.96425 0 0 -0.96584 -0.41983 0 -0.01984 0.03053 1.08567 0 -0.66972 2.3561 -1.0874 -0.0513 0.58315 -5.12253
THR_55 -5.18655 0.6016 3.66967 -0.11844 0.05623 0.08021 1.48628 -2.0611 -0.0289 -0.23767 -0.98182 -1.40373 0 0 0 -0.40773 0 -0.00631 0.36649 0.07913 0 -0.71028 2.50248 -1.0874 0.13634 0.94149 -2.30999
THR_56 -5.66274 0.28189 5.83289 -0.17868 0.11163 0.06468 2.87713 -2.74902 -0.0325 -0.29388 -2.02422 -0.08658 0 0 -0.96584 0 0 -0.02558 0.03648 0.07419 0 -0.00843 2.3129 -1.0874 0.03374 0.80555 -0.6838
LEU_57 -7.50861 0.84369 4.90042 -0.63557 0.11728 0.1849 1.91924 -2.73967 -0.00723 -0.06133 -1.15524 0.19054 0 0 0 0 0 0.0052 0.0554 0.58783 0 -0.05226 0 0.18072 0.46382 0.70085 -2.01001
GLU_58 -5.24911 0.35499 5.25155 -0.46159 0.29099 1.4596 1.56164 -2.40166 -0.04387 -0.32365 -1.01522 -3.02285 0 0 0 0 0 -0.03645 0.01319 0 3.99674 -0.2555 0 -2.7348 0.20277 0.50932 -1.9039
GLU_59 -8.52833 0.79846 8.77814 -0.22314 0.03803 0.32203 3.38338 -3.74018 -0.06255 -0.41463 -3.15353 -0.6038 0 0 0 -0.41983 0 -0.03806 0.00645 0 3.01721 -0.21095 0 -2.7348 -0.50665 0.28575 -4.00699
THR_60 -7.92224 1.0225 5.67675 -0.20551 0.12417 0.07495 3.33155 -3.23471 -0 -0 -3.47787 -0.03345 0 0 0 0 0 -0.01391 0.04477 0.10578 0 0.02879 2.25326 -1.0874 -0.23727 0.41095 -3.1389
LYS_61 -4.6085 0.34647 4.07102 -0.31219 0.02924 0.14451 1.27916 -2.01722 -0.0005 -0.00463 -0.86986 -0.02103 0 0 0 0 0 0.15946 0.01036 1.68031 0 -0.08988 0 -1.5107 -0.20514 0.36196 -1.55715
PHE_62 -6.43441 0.47566 5.19842 -0.55928 0.02093 0.2566 2.47066 -2.67034 -0.01449 -0.05046 -1.18523 0.10586 0 0 0 0 0 0.13851 0.00747 0 2.57254 -0.15369 0 1.0402 -0.01209 0.46645 1.67331
LEU_63 -9.39246 1.3591 4.6927 -0.49232 0.21345 0.12173 3.52287 -3.0276 -0 -0 -3.53268 0.25286 0 0 0 0 0 -0.06036 0.05838 0.3003 0 -0.27428 0 0.18072 -0.00083 1.02388 -5.05453
THR_64 -5.45154 0.86312 4.29524 -0.19973 0.13501 0.11886 2.1871 -2.44973 -0.02037 -0.14825 -1.06947 -0.03608 0 0 0 0 0 -0.19703 0.00815 1.74302 0 0.56552 2.42165 -1.0874 0.12428 0.96084 2.76319
GLU_65 -2.64425 0.5565 4.1676 -0.22298 0.02916 0.31955 1.62052 -1.76286 -0.01243 -0.10924 -1.84754 -0.60563 0 0 0 0 0 -0.05026 0.00296 0 3.0688 -0.31198 0 -2.7348 -0.01027 0.39611 -0.15104
ASN_66 -5.27115 0.61659 5.22807 -0.32452 0.01582 0.65729 2.36555 -2.6577 -0.01243 -0.10924 -1.50722 -0.25162 0 0 -1.60474 0 0 -0.06392 0.33727 0 3.38548 -0.0247 0 -0.93687 0.05705 0.3724 0.27141
LEU_67 -8.45425 0.94425 2.86134 -0.5407 0.12215 0.13169 1.87567 -2.66729 -0.02146 -0.15065 0.3935 0.32107 0 0 0 0 0 -0.05081 0.02953 0.47034 0 -0.04236 0 0.18072 0.18484 0.71348 -3.69894
LEU_68 -5.87704 0.41015 1.94804 -0.47508 0.20125 0.10898 2.2449 -1.89793 -0 -0 -1.09837 0.16852 0 0 0 0 0 0.01213 0.01999 0.52748 0 -0.18915 0 0.18072 -0.07884 0.69514 -3.09913
LEU_69 -8.13012 1.25194 1.89428 -0.46104 0.07517 0.10277 1.29621 -2.21716 -0.04144 -0.27352 -0.5606 -0.01053 0 0 0 0 0 0.54978 1.02848 1.60898 0 0.11955 0 0.18072 0.13869 0.75119 -2.69667
TYR_70 -10.1608 1.31605 3.36514 -0.95942 0.13651 0.24354 2.42979 -2.89459 -0 -0 -2.17152 -0.49977 0 0 0 -0.48198 0 -0.04518 0.47455 0 2.40415 7e-05 0.0016 1.2797 0.00094 0.9197 -4.64156
ILE_71 -7.18939 1.69363 1.45269 -0.48975 0.72522 0.11795 1.49079 -1.91699 -0 -0 -1.02302 -0.39165 0 0 0 0 0 0.31024 0.19012 0.25983 0 -0.10255 0 0.73287 0.23457 1.123 -2.78244
ASP_72 -7.02879 0.56233 9.63643 -0.26077 0.12895 0.95039 4.52059 -4.1464 -0.02502 -0.22255 -8.04222 -0.78961 0 0 -2.16499 -0.70038 0 0.02652 0.0005 0 1.89212 -0.78124 0 -2.3716 0.14749 1.22003 -7.44823
ILE_73 -4.71688 0.57153 1.76658 -0.64028 0.74467 0.23189 0.92862 -1.5251 -0 -0 -0.51848 -0.4848 0 0 0 0 0 -0.04446 0.07779 2.53478 0 0.79883 0 0.73287 0.0812 0.77305 1.3118
ASN_74 -4.52129 0.3925 3.85511 -0.18381 0.046 0.29269 2.12859 -2.12097 -0.01163 -0.07979 -1.17491 -0.49389 0 0 -0.67983 -1.05234 0 0.03744 0.00333 0 2.0388 -0.56903 0 -0.93687 -0.2064 9.71597 6.47966
GLY_75 -3.84375 0.53287 2.93709 -0.00049 0 0 0.73182 -1.82561 -0 -0 0.57994 -0.18477 0 0 0 0 0 0.15339 0 0 0 -0.31629 0 0.83697 0.28601 14.8978 14.7849
ASN_76 -4.98525 0.50924 4.39413 -0.36705 0.07129 0.74898 2.08278 -2.33321 -0.0135 -0.13987 -1.38901 -0.88231 0 0 0 0 0 -0.0916 0.00539 0 1.58107 -1.02351 0 -0.93687 0.52788 5.85508 3.61366
LEU_77 -4.1947 0.40789 3.29294 -0.48187 0.09505 0.14355 1.56715 -1.85459 -0.00605 -0.06127 -0.90485 0.01296 0 0 -0.52045 0 0 -0.015 0.19633 2.01616 0 0.16524 0 0.18072 -0.00021 0.72194 0.76092
HIS_D_78 -6.03873 0.79583 6.64986 -0.33879 0.00563 0.32744 2.50248 -2.87929 -0.02573 -0.18929 -3.81755 -0.23199 0 0 -0.9647 -1.46007 0 0.04921 0.48784 0 2.07407 -0.01079 0 -0.45461 0.18565 1.22753 -2.106
PRO_79 -2.97251 0.74355 2.30732 -0.12272 0.00434 0.09007 0.80585 -1.07689 -0.00723 -0.06133 -0.36221 0.23698 0 0 0 0 0 -0.10483 0.02869 0.10697 0 -0.88311 0 -2.4119 -0.20636 1.20549 -2.67985
ASP_80 -3.86762 0.25184 3.67989 -0.13402 0.03202 0.43833 1.5643 -1.80567 -0 -0 -2.19163 -1.34257 0 0 0 0 0 0.0378 0.10993 0 2.46862 -0.53361 0 -2.3716 0.05464 0.63275 -2.97659
SER_81 -5.93669 0.6255 6.28384 -0.0264 0 0.06147 3.62435 -2.93634 -0.02841 -0.22622 -3.21644 -0.54581 0 0 0 -1.18235 0 0.02012 0.01909 0.7232 0 0.33176 0.61001 -0.77834 0.41944 0.47943 -1.67879
ALA_82 -4.14578 0.54938 2.94522 -0.02229 0 0 1.90291 -2.05044 -7e-05 -0.00034 -0.6191 -0.35406 0 0 0 0 0 -0.01723 0 0 0 -0.22956 0 1.8394 -0.10009 0.28098 -0.02106
THR_83 -4.18274 0.22439 5.0112 -0.19483 0.12947 0.07282 1.83654 -2.34994 -0 -0 -1.28263 -0.51643 0 0 0 0 0 -0.02163 0.00453 0.0841 0 -0.01727 2.31649 -1.0874 -0.17804 0.22299 0.07163
LEU_84 -9.32349 1.55963 4.59134 -0.68801 0.1914 0.22887 3.09859 -3.22629 -1e-05 -0.00013 -2.35894 0.17882 0 0 0 0 0 -0.02298 0.05332 0.87548 0 -0.21233 0 0.18072 0.00378 0.84573 -4.0245
VAL_85 -6.86482 0.86226 3.35843 -0.26407 0.11296 0.04342 2.1782 -2.55389 -0.02204 -0.14473 -1.0127 0.24727 0 0 0 0 0 0.13638 0.02117 0.9501 0 0.13544 0 1.9342 -0.19475 1.24878 0.1716
SER_86 -4.48396 0.32324 4.66048 -0.02224 0 0.02069 2.144 -2.36377 -7e-05 -0.00034 -0.97346 -0.27814 0 0 0 0 0 -0.02237 5e-05 0.47921 0 0.32712 0.60199 -0.77834 -0.02755 0.69709 0.30363
ASP_87 -3.58453 0.13713 4.4995 -0.11238 0.01117 0.34994 1.42669 -2.10167 -0 -0 -1.06646 -0.25786 0 0 0 0 0 -0.0581 0.0211 0 1.79866 -0.06377 0 -2.3716 -0.0503 0.48132 -0.94116
ILE_88 -6.98545 1.43826 1.69472 -0.51885 0.56259 0.10587 1.24177 -1.84566 -0.00888 -0.08372 -1.21131 0.10585 0 0 0 0 0 0.05378 0.26031 0.61998 0 -0.31021 0 0.73287 -0.09679 0.6857 -3.55919
ASP_89 -5.95586 0.57938 7.93934 -0.24731 0.05353 0.86586 3.77844 -3.41814 -0.02138 -0.10958 -6.07333 -0.61552 0 0 -1.60037 0 0 0.06684 0.0019 0 2.02756 -0.74357 0 -2.3716 0.60827 0.5818 -4.65373
ILE_90 -5.48687 0.39319 4.46431 -0.69727 0.42053 0.24961 2.16591 -2.32777 -0 -0 -1.71472 0.26242 0 0 0 0 0 -0.05371 0.05027 0.9096 0 0.07654 0 0.73287 0.41326 0.49289 0.35105
THR_91 -4.50555 0.40926 4.73832 -0.19452 0.12994 0.07108 1.85909 -2.26583 -0 -0 -1.2158 -0.37276 0 0 0 0 0 0.02826 0.00028 0.0624 0 -0.02634 2.27316 -1.0874 -0.02494 0.35814 0.23677
PHE_92 -9.2705 1.63575 4.27924 -0.79161 0.11965 0.26585 2.41111 -3.20065 -0 -0 -3.33066 -0.10064 0 0 -0.54227 0 0 0.01996 0.11805 0 2.45981 -0.4259 0 1.0402 0.11193 0.51374 -4.68694
LEU_93 -8.11531 0.58024 4.70922 -0.60362 0.2964 0.19895 2.86701 -2.96714 -0.00255 -0.04508 -2.41862 -0.09317 0 0 0 0 0 0.00014 0.14476 1.17399 0 -0.18733 0 0.18072 0.08988 0.74277 -3.44874
LYS_94 -4.24463 0.36961 4.31626 -0.29724 0.01978 0.12667 1.77216 -1.95829 -0 -0 -1.05757 -0.01318 0 0 0 0 0 -0.05217 0.06618 1.7009 0 -0.08042 0 -1.5107 -0.20832 0.52274 -0.52821
LYS_95 -3.47247 0.25269 3.62818 -0.32227 0.04403 0.1749 1.23864 -1.71823 -0 -0 -1.17957 -0.17103 0 0 0 0 0 -0.07586 0.08461 1.63799 0 0.03306 0 -1.5107 -0.32821 0.37969 -1.30456
ASP_96 -2.96952 0.22724 3.9599 -0.2612 0.03847 0.85919 2.07872 -1.79473 -0.00604 -0.06424 -2.24965 -0.23181 0 0 0 -0.9737 0 -0.01159 0.00995 0 2.201 -0.52053 0 -2.3716 -0.2244 0.41682 -1.88772
ALA_97 -3.80282 0.6999 2.25374 -0.02239 0 0 1.25417 -1.71296 -0 -0 -0.99283 -0.2672 0 0 0 0 0 0.05169 0 0 0 0.07642 0 1.8394 -0.21329 1.16015 0.32398
PRO_98 -3.33543 0.73936 1.24697 -0.20005 0.01221 0.1489 0.74038 -0.86605 -0 -0 -0.95267 -0.06536 0 0 0 0 0 -0.01292 0.00572 0.48152 0 -0.89447 0 -2.4119 -0.28462 1.21648 -4.43193
TYR_99 -10.8715 1.81237 4.3415 -0.54948 0.0967 0.23768 3.23679 -3.20464 -0.0418 -0.31758 -0.67673 -0.28715 0 0 0 0 0 -0.00829 1.05046 0 2.22915 -0.5257 0.02259 1.2797 0.85382 1.01436 -0.30776
ILE_100 -5.33193 0.52854 2.42431 -0.58417 0.57991 0.19582 1.38867 -1.62639 -0 -0 -1.38321 -0.16664 0 0 0 0 0 -0.06413 0.21844 2.43266 0 -0.66628 0 0.73287 0.87309 1.11547 0.66704
VAL_101 -4.68836 0.93056 0.26002 -0.28126 0.17162 0.05752 0.94707 -1.13919 -0.00634 -0.0193 0.14295 0.36408 0 0 0 0 0 -0.10005 0.00362 0.15997 0 -0.16792 0 1.9342 -0.53616 0.51617 -1.4508
GLY_102 -1.57248 0.09717 1.32546 -7e-05 0 0 0.79735 -0.80689 -0 -0 0.29988 -0.37387 0 0 0 0 0 -0.16317 0 0 0 -1.52042 0 0.83697 -0.70696 0.30237 -1.48464
ASP_103 -3.52666 0.5049 3.56926 -0.10492 0.00489 0.3079 1.97064 -1.80345 -0.01802 -0.07818 -2.67837 -1.13444 0 0 -0.81484 0 0 0.05175 0.00916 0 2.25119 -0.31448 0 -2.3716 -0.53173 0.45513 -4.25187
VAL_104 -3.27115 0.46857 1.02512 -0.26805 0.18919 0.05754 0.874 -1.1686 -0.00135 -0.00586 -1.29891 -0.25106 0 0 -0.81484 0 0 -0.02216 0.01001 0.30564 0 -0.72901 0 1.9342 -0.31764 0.61437 -2.67
VAL_105 -6.71186 1.06861 1.26694 -0.31986 0.3071 0.06879 1.11059 -1.96769 -0.01666 -0.07232 -0.63151 -0.47549 0 0 0 0 0 0.10276 0.13261 0.34241 0 -0.36442 0 1.9342 -0.37449 0.62171 -3.9786
GLN_106 -3.19791 0.71542 2.99697 -0.62635 0.05697 0.67177 1.11572 -1.44012 -0 -0 -0.20102 -0.47799 0 0 0 0 0 0.0986 0.05909 0 2.45541 -0.03429 0 -0.18838 0.39331 2.69039 5.08762
GLU_107 -2.25247 0.6066 2.25982 -0.23087 0.03406 0.3759 0.83625 -0.98795 -0 -0 -0.56764 -0.47658 0 0 0 0 0 -0.04302 0.02444 0 2.64976 0.04117 0 -2.7348 1.22865 3.00155 3.76489
GLY_108 -2.56241 0.47769 2.00959 -0.00034 0 0 0.6192 -1.26295 -0.01316 -0.10687 -0.82516 -0.16849 0 0 0 0 0 -0.00418 0 0 0 -1.52335 0 0.83697 0.76035 0.73386 -1.02926
VAL_109 -6.17956 0.77933 2.44598 -0.24449 0.11488 0.0486 2.13429 -2.06729 -0.01045 -0.11962 -2.11762 -0.28276 0 0 -1.0581 0 0 -0.03216 0.02801 0.32594 0 -0.64691 0 1.9342 -0.0149 0.47125 -4.49136
LEU_110 -9.03472 1.16458 2.50174 -0.46307 0.21781 0.07048 2.69616 -2.59893 -0 -0 -3.33321 0.26659 0 0 0 0 0 0.03853 0.1916 0.3925 0 -0.34867 0 0.18072 -0.24486 1.29131 -7.01145
THR_111 -7.10861 1.3989 2.8328 -0.11444 0.11811 0.06772 2.34825 -2.18801 -1e-05 -0.00025 -0.16883 -0.58311 0 0 0 0 0 0.01179 0.01448 0.35497 0 -0.74599 2.25148 -1.0874 0.00304 3.69034 1.09524
ALA_112 -3.40627 0.61403 2.08671 -0.02231 0 0 1.23768 -1.47666 -0.02663 -0.19439 0.32571 -0.39158 0 0 0 0 0 -0.00789 0 0 0 -0.50704 0 1.8394 0.10409 3.09028 3.26514
VAL_113 -5.67636 1.39715 -0.03829 -0.27476 0.23016 0.05898 0.38767 -1.22424 -0.00815 -0.05834 -0.22959 -0.28208 0 0 0 0 0 0.09499 0.21586 0.32123 0 -0.67516 0 1.9342 -0.15657 0.62018 -3.36315
VAL_114 -6.2093 0.99967 0.53267 -0.26731 0.16175 0.05487 1.21917 -1.56879 -0.04274 -0.29066 -0.53795 -0.40128 0 0 0 0 0 -0.06916 0.19838 0.22465 0 -0.66498 0 1.9342 -0.30168 0.52852 -4.49997
ILE_115 -7.6779 1.63034 0.775 -0.58593 0.71539 0.17737 0.84451 -1.63628 -0 -0 -0.81186 -0.44825 0 0 0 0 0 -0.0255 0.1025 0.72843 0 -0.05994 0 0.73287 -0.09466 1.25937 -4.37454
PRO_116 -5.3288 0.75974 2.05544 -0.18017 0.05715 0.12944 1.05622 -1.04332 -0 -0 -0.90399 -0.0409 0 0 -0.68388 0 0 0.07937 0.00201 0.16903 0 -0.64959 0 -2.4119 0.41974 1.18864 -5.32576
THR_117 -4.21599 0.70056 1.76691 -0.28553 0.49538 0.19297 0.65739 -1.26264 -0.0087 -0.12289 -0.65719 -1.97001 0 0 0 0 0 0.04913 0.00579 2.73713 0 0.00148 4.07587 -1.0874 1.06973 0.7641 2.90608
LYS_118 -3.14687 0.18489 1.84294 -0.4256 0.1312 0.1785 0.33849 -0.76646 -0 -0 0.94523 -0.13504 0 0 0 0 0 -0.03554 0.12885 2.43237 0 -0.22378 0 -1.5107 0.89172 0.77858 1.60877
LYS_119 -3.36562 0.30081 2.7537 -0.45956 0.13663 0.24907 0.5709 -1.03487 -0.00088 -0.00429 0.45327 -0.0226 0 0 0 0 0 -0.00694 0.02016 1.77896 0 0.2136 0 -1.5107 0.38188 0.3272 0.78071
ALA_120 -2.40233 0.11919 2.36256 -0.0232 0 0 1.45174 -1.282 -0 -0 -1.7377 -0.16833 0 0 0 0 0 0.03911 0 0 0 -0.19142 0 1.8394 -0.17455 0.1494 -0.01812
GLY_121 -3.0452 0.28827 2.24893 -0.0002 0 0 1.13883 -1.38038 -0 -0 -0.66068 -0.23188 0 0 0 0 0 0.04552 0 0 0 0.6374 0 0.83697 -0.23784 0.12868 -0.23157
GLY_122 -1.56086 0.0329 2.2208 -8e-05 0 0 0.39094 -1.03447 -0.00556 -0.09584 -0.41157 -0.39236 0 0 0 0 0 -0.0777 0 0 0 -1.52579 0 0.83697 -0.10182 0.1697 -1.55473
THR_123 -3.80849 0.27545 3.20201 -0.17176 0.07815 0.06277 1.6332 -1.67378 -0.01089 -0.08931 -1.74022 0.01795 0 0 0 0 0 -0.02948 0.00064 0.06524 0 0.0083 2.29402 -1.0874 -0.2468 0.31637 -0.90404
THR_124 -2.85503 0.29381 3.45398 -0.11493 0.07818 0.05633 1.5152 -1.6893 -0.01194 -0.11662 -1.40004 -0.75948 0 0 0 0 0 0.03347 0.00183 0.2714 0 -0.58351 2.25573 -1.0874 -0.0736 0.39001 -0.34192
GLU_125 -3.47347 0.714 4.04029 -0.45723 0.18909 1.41112 1.80619 -1.92844 -0.00022 -0.00057 -0.59291 -2.98666 0 0 0 0 0 -0.09131 5e-05 0 3.7799 -0.31911 0 -2.7348 -0.43164 9.6815 8.60576
MET_126 -5.83801 1.15507 4.34229 -0.73001 0.29672 0.21563 1.77438 -1.97717 -0 -0 -0.70284 0.36304 0 0 0 0 0 -0.04217 0.04643 0.89339 0 0.05661 0 0.60916 -0.57535 16.5431 16.4303
LEU_127 -7.2382 0.93575 3.45532 -0.68245 0.27463 0.26469 2.72417 -2.49744 -0 -0 -2.17706 0.05525 0 0 0 0 0 -0.0465 0.00403 1.16075 0 -0.27468 0 0.18072 -0.38382 7.21412 2.96928
ALA_128 -3.92993 0.32447 3.90415 -0.0241 0 0 1.96655 -2.15035 -0.00639 -0.02079 -1.69182 -0.37483 0 0 0 0 0 -0.09237 0 0 0 -0.38227 0 1.8394 -0.5221 0.36928 -0.79109
LYS_129 -4.78543 0.32037 4.97264 -0.4984 0.13445 0.3025 2.43529 -2.32166 -0.00022 -0.00057 -1.26629 0.09019 0 0 0 0 0 0.07149 0.05879 2.04088 0 -0.1231 0 -1.5107 -0.38194 0.33128 -0.13043
ALA_130 -4.74441 0.27228 3.25773 -0.02155 0 0 2.26255 -2.25847 -0 -0 -0.86004 -0.39144 0 0 0 0 0 0.03848 0 0 0 -0.33809 0 1.8394 -0.34397 0.28317 -1.00435
LEU_131 -7.80733 1.5166 3.03288 -0.50893 0.35859 0.12218 2.27044 -2.59127 -0 -0 -1.36435 0.258 0 0 0 0 0 0.02787 0.02965 0.42747 0 -0.2314 0 0.18072 -0.33807 0.37943 -4.2375
ARG_132 -3.01287 0.11803 3.68883 -1.69694 0.4826 1.88714 1.77787 -1.6895 -0 -0 -0.99272 -2.01575 0 0 0 0 0 -0.08809 0.08696 3.17284 0 -0.19793 0 -1.2888 -0.25103 0.44169 0.42232
LYS_133 -3.71246 0.42197 3.44843 -0.3474 0.06935 0.20506 1.38267 -1.70297 -0 -0 -1.28645 -0.13414 0 0 0 0 0 -0.06481 0.00676 1.68546 0 -0.01357 0 -1.5107 -0.37714 0.49093 -1.43901
VAL_134 -5.58305 1.26119 1.87931 -0.29891 0.24565 0.05265 2.02531 -1.9817 -0 -0 -0.51275 -0.11353 0 0 0 0 0 0.03357 0.00313 0.03332 0 -0.4827 0 1.9342 0.00543 1.41519 -0.08367
PRO_135 -4.09485 0.82666 1.81045 -0.11816 3e-05 0.08558 0.7822 -0.94268 -0 -0 0.02426 0.28625 0 0 0 0 0 0.16789 0.00193 0.1158 0 -1.24091 0 -2.4119 0.03073 1.41049 -3.26622
THR_136 -3.81957 0.35059 3.37762 -0.20673 0.13222 0.08013 2.05014 -1.87305 -0 -0 -1.82361 -1.1065 0 0 0 0 0 0.79244 0.00792 1.91861 0 -0.16488 2.26996 -1.0874 0.55869 0.93641 2.39299
ASP_137 -3.3727 0.67213 2.951 -0.11817 0.013 0.36679 1.40153 -1.60158 -0.02468 -0.10065 -1.16454 -0.73977 0 0 0 0 0 -0.1345 0.0378 0 1.81252 0.08673 0 -2.3716 1.0606 1.22202 -0.00406
ASN_138 -3.48679 0.17417 3.51242 -0.18799 0.03064 0.2944 1.94755 -1.7545 -0 -0 -2.21693 -0.36615 0 0 0 -0.9737 0 -0.03833 0.04969 0 1.74572 -0.05478 0 -0.93687 0.1877 0.68502 -1.38871
TYR_139 -9.79434 1.44498 3.72326 -0.61397 0.04487 0.39483 2.75252 -2.84733 -0.00349 -0.0192 -2.40285 -0.2473 0 0 0 0 0 0.14857 0.77406 0 2.5939 -0.26765 0.18211 1.2797 -0.31622 0.95336 -2.22019
ILE_140 -7.18341 1.51972 3.28315 -0.55785 0.2605 0.17981 2.56492 -2.58049 -0.0287 -0.19438 -0.56648 -0.17133 0 0 0 0 0 4.43962 0.15467 1.22348 0 -0.38164 0 0.73287 0.00781 16.1054 18.8076
THR_141 -5.44027 0.90236 3.30677 -0.16793 0.10379 0.14327 1.20944 -2.07894 -0.05131 -0.29504 0.52419 -1.3272 0 0 0 0 0 0.45854 0.01702 0.81484 0 1.0765 2.29096 -1.0874 1.93841 15.6846 18.0226
THR_142 -5.28881 0.61354 2.76415 -0.12158 0.05565 0.0775 2.08944 -1.89008 -8e-05 -0.00165 -2.14229 -0.74994 0 0 0 0 0 -0.01713 0.02113 0.06128 0 -0.22256 2.29644 -1.0874 1.53843 0.96366 -1.0403
TYR_143 -9.13773 2.04822 0.87108 -0.48197 0.22729 0.23258 2.05687 -1.7741 -0.01403 -0.09629 -0.29121 -0.33585 0 0 0 0 0 -0.01224 0.0916 0 4.13988 -0.29932 0.02459 1.2797 -0.04022 2.01552 0.50436
PRO_144 -4.6777 1.09655 1.55589 -0.07912 0 0.04737 0.63916 -0.74931 -0 -0 0.58832 0.57988 0 0 0 0 0 -0.1563 0.01498 0.44331 0 -0.49167 0 -2.4119 0.01109 2.00992 -1.57953
GLY_145 -4.29152 0.56507 2.49598 -7e-05 0 0 1.73578 -1.68995 -0 -0 -0.7572 -0.3528 0 0 0 0 0 -0.18035 0 0 0 -1.53579 0 0.83697 -0.26853 0.66091 -2.78149
GLN_146 -8.40662 1.10122 5.32955 -0.78295 0.36995 0.75011 2.68508 -3.05137 -0 -0 -0.99054 -0.22015 0 0 -0.5732 0 0 0.15582 0.24154 0 4.36936 0.12447 0 -0.18838 -0.28858 0.62523 1.25056
GLY_147 -1.85659 0.07381 1.76899 -5e-05 0 0 0.4139 -0.98364 -0 -0 0.05442 -0.38526 0 0 0 0 0 -0.18929 0 0 0 -1.43341 0 0.83697 -0.78418 0.68565 -1.79869
LEU_148 -7.77671 1.23468 2.89923 -0.50353 0.15751 0.09405 1.95926 -2.43214 -0.00161 -0.00756 -1.90396 0.33994 0 0 0 0 0 -0.00507 0.23363 2.55759 0 -0.1756 0 0.18072 -0.71529 0.56683 -3.29801
ASN_149 -1.68385 0.14863 1.916 -0.17693 0.01891 0.25404 0.48776 -0.95099 -0.00958 -0.12718 0.39131 -0.31687 0 0 0 0 0 -0.07477 0.00034 0 2.04724 0.2055 0 -0.93687 -0.30396 0.41209 1.30082
GLY_150 -2.28594 0.08949 1.86072 -7e-05 0 0 0.85708 -1.17586 -0 -0 -1.43998 -0.38665 0 0 0 0 0 -0.17887 0 0 0 -1.52077 0 0.83697 -0.52941 0.06778 -3.80548
TYR_151 -8.47332 0.7354 4.22528 -0.56884 0.24313 0.27843 2.6407 -2.78223 -0.0125 -0.09687 -2.0768 -0.13795 0 0 -0.68388 0 0 -0.01592 0.00081 0 2.64915 -0.32898 0.03438 1.2797 -0.48458 0.23594 -3.33894
THR_152 -3.70982 0.12173 4.53093 -0.11302 0.08605 0.07529 2.37249 -2.05716 -0.00136 -0.01704 -2.20947 -0.83584 0 0 -0.67976 0 0 -0.02489 0.01345 0.07012 0 -0.56506 2.26319 -1.0874 -0.17171 0.3589 -1.58037
VAL_153 -4.48985 0.38675 3.50074 -0.35918 0.20371 0.08829 1.58447 -2.02802 -0 -0 -0.99672 -0.09312 0 0 0 0 0 -0.0579 0.03888 0.91743 0 -0.03909 0 1.9342 -0.18445 0.37515 0.78131
GLU_154 -4.50875 0.29691 5.4704 -0.4607 0.24443 1.45198 2.02994 -2.49452 -0.02966 -0.15395 -2.65883 -2.9799 0 0 0 0 0 0.04569 0.01386 0 3.99853 -0.23377 0 -2.7348 -0.3724 0.31029 -2.76525
GLU_155 -6.42344 0.52944 6.69984 -0.58309 0.0961 1.05103 2.70083 -3.09765 -0.02966 -0.15395 -2.36623 -0.7053 0 0 -0.67976 0 0 -0.02376 0.02004 0 3.38763 -0.22525 0 -2.7348 -0.4442 0.22471 -2.75749
ALA_156 -5.76564 0.36135 4.6439 -0.02083 0 0 2.89153 -2.81476 -0.00136 -0.01704 -1.93331 -0.347 0 0 0 0 0 0.04655 0 0 0 -0.1915 0 1.8394 -0.33938 0.23685 -1.41126
LYS_157 -6.24192 0.34239 5.90546 -0.29129 0.02097 0.1211 2.8725 -2.7952 -0 -0 -2.48863 -0.03101 0 0 0 0 0 -0.00121 0.03221 1.76293 0 -0.00421 0 -1.5107 -0.34801 0.20182 -2.45277
THR_158 -5.38762 0.22875 6.09461 -0.2037 0.12992 0.07347 2.82019 -2.81395 -0 -0 -3.0258 -0.06403 0 0 0 0 0 -0.00285 0.00497 0.09362 0 0.00524 2.27416 -1.0874 -0.17796 0.21532 -0.82307
VAL_159 -7.13392 0.81577 4.67253 -0.30855 0.17571 0.06943 2.54733 -2.83353 -0 -0 -2.02188 -0.06817 0 0 0 0 0 -0.03834 0.08467 0.0486 0 -0.2747 0 1.9342 -0.01512 0.38082 -1.96516
LEU_160 -9.03536 1.12602 3.44448 -0.49955 0.35174 0.12187 2.37102 -2.63868 -0 -0 -1.84775 0.25279 0 0 0 0 0 0.00202 0.01776 0.36159 0 -0.27518 0 0.18072 -0.17972 0.52423 -5.72201
LYS_161 -3.92132 0.27358 4.0148 -0.3061 0.02573 0.13633 1.60027 -1.79771 -0 -0 -1.07382 -0.00614 0 0 0 0 0 -0.06826 0.00754 1.70302 0 -0.06091 0 -1.5107 -0.42582 0.36724 -1.04225
LYS_162 -3.73315 0.31267 3.95234 -0.33216 0.05288 0.18946 1.98317 -1.82902 -0.02373 -0.14075 -2.36109 -0.17527 0 0 0 0 0 -0.07196 0.0314 1.71899 0 -0.04162 0 -1.5107 -0.49427 0.35314 -2.11965
CYS_163 -5.09607 0.70085 2.72452 -0.06397 0.02634 0.02436 1.44862 -1.51907 -0 -0 -1.3106 -0.54446 0 0 0 0 0 0.0357 0.16063 0.2972 0 0.48025 0 3.6196 0.3652 0.46077 1.80988
LYS_164 -1.49794 0.17287 1.84591 -0.31544 0.03921 0.16249 0.69107 -0.79226 -0 -0 -1.09361 -0.17096 0 0 0 0 0 0.10421 0.00235 1.82606 0 -0.14016 0 -1.5107 0.33394 0.38249 0.03952
SER_165 -1.19943 0.1588 1.30336 -0.02991 0.00112 0.05348 0.30908 -0.66468 -0.02373 -0.14075 -0.00806 -0.84683 0 0 0 0 0 -0.06544 0.00089 0.05933 0 -0.20575 0.60828 -0.77834 0.13306 0.28101 -1.05452
ALA_166 -2.07853 0.2069 0.33712 -0.02307 0 0 0.06369 -0.5582 -0 -0 0.21855 -0.45392 0 0 0 0 0 0.11052 0 0 0 -0.5566 0 1.8394 0.41005 0.41733 -0.06676
PHE_167 -6.60411 1.12807 1.68119 -1.20849 0.18414 0.43205 1.181 -1.5454 -8e-05 -0.00165 -0.77806 -0.02819 0 0 0 0 0 -0.02706 0.44282 0 2.28517 -0.12289 0 1.0402 0.31684 0.89227 -0.73217
TYR_168 -8.11051 1.26135 3.19794 -0.85668 0.21635 0.21513 1.43741 -2.36154 -0.02369 -0.14887 -0.92049 -0.51323 0 0 0 0 0 -0.00803 0.07313 0 2.55797 -0.21666 0.00936 1.2797 0.34276 1.03311 -1.53548
ILE_169 -8.48602 1.94218 2.87588 -0.45293 0.34643 0.08415 1.32197 -2.16359 -0.0011 -0.02268 -0.16649 0.01219 0 0 -0.79972 0 0 0.98385 0.15645 0.64304 0 -0.55903 0 0.73287 -0.0333 3.52428 -0.06155
LEU_170 -7.52531 2.10079 2.44877 -0.5406 0.20826 0.18224 1.91346 -1.98256 -0.02369 -0.14887 0.76082 0.02821 0 0 0 0 0 -0.00571 0.11194 0.29549 0 0.74474 0 0.18072 5.65602 4.79234 9.19706
PRO_171 -5.93067 1.01465 2.23116 -0.12399 0.01427 0.0766 0.95543 -1.25432 -0.0162 -0.14519 -0.34613 0.67108 0 0 0 0 0 0.10326 0.02044 0.13482 0 0.46616 0 -2.4119 5.98017 2.17723 3.61686
SER_172 -3.38884 0.2845 2.71272 -0.02895 2e-05 0.02268 1.18885 -1.38522 -0.00919 -0.1251 -0.98601 -0.25803 0 0 -0.5732 0 0 0.31909 0.0016 0.43739 0 0.02371 0.61665 -0.77834 0.00572 0.78018 -1.13976
ILE_173 -4.86741 1.74383 3.34097 -0.5148 0.47315 0.14892 1.34987 -1.72419 -0.02179 -0.13326 -0.0124 -0.26264 0 0 -0.38361 0 0 -0.03456 0.05138 0.24357 0 -0.45781 0 0.73287 -0.20879 10.8739 10.3372
ILE_174 -4.43488 1.44645 1.57587 -0.53974 0.48081 0.10889 0.57149 -1.10706 -0 -0 0.56255 -0.00323 0 0 0 0 0 0.04671 0.30718 0.36911 0 0.5272 0 0.73287 0.41652 17.2263 18.287
SER_175 -1.23141 0.23974 1.20623 -0.03038 0.00076 0.05629 0.20259 -0.55657 -0 -0 -0.15374 -0.5066 0 0 0 0 0 0.05895 0.00111 0.14314 0 -0.44024 0.607 -0.77834 1.29034 6.89762 7.00647
ASN_176 -3.95961 0.37041 4.58543 -0.30477 0.06109 0.56793 2.42556 -2.06013 -0.03745 -0.27959 -2.23898 -0.83337 0 0 0 0 0 -0.01693 0.00148 0 1.81222 -0.89229 0 -0.93687 1.34719 0.37492 -0.01376
GLU_177 -3.96996 0.63028 3.81142 -0.44516 0.20102 1.40171 1.62993 -1.90157 -0.04189 -0.32419 -1.24593 -3.1014 0 0 0 0 0 -0.10304 0.02109 0 3.78224 -0.32364 0 -2.7348 0.14256 0.44137 -2.12996
LYS_178 -2.94336 0.27062 2.98178 -0.30983 0.02708 0.14362 0.76371 -1.3614 -0.02826 -0.15953 -0.09759 0.04426 0 0 0 0 0 -0.0726 0.00852 1.65706 0 -0.07753 0 -1.5107 -0.41187 0.44037 -0.63566
GLN_179 -3.77653 0.31315 4.54307 -0.64938 0.08571 0.72119 1.98365 -2.08743 -0 -0 -1.39728 -0.64815 0 0 0 0 0 0.20133 0.00659 0 2.36673 -0.10404 0 -0.18838 0.25854 0.4935 2.12228
GLU_180 -6.47297 0.88091 6.6434 -0.47198 0.18268 1.00111 2.88339 -3.01907 -0.01857 -0.11214 -2.46648 -0.51604 0 0 0 0 0 0.49349 0.02523 0 3.03614 -0.08724 0 -2.7348 0.0741 0.80125 0.12242
ILE_181 -4.47534 0.44346 3.01636 -0.67537 0.43678 0.22922 1.62697 -1.85409 -0.02382 -0.11493 -0.65712 0.17894 0 0 0 0 0 -0.04156 0.0774 0.89828 0 0.2506 0 0.73287 -0.43553 0.81468 0.42779
LEU_182 -4.02941 0.90072 3.52519 -0.48424 0.25248 0.11558 2.32646 -1.99035 -0.01533 -0.05569 -1.42127 0.16879 0 0 0 0 0 0.08086 0.03327 0.3023 0 -0.29123 0 0.18072 -0.12843 0.63393 0.10438
GLY_183 -3.28957 0.3138 4.08844 -4e-05 0 0 2.42286 -2.03657 -0 -0 -1.87408 -0.4139 0 0 0 0 0 -0.07205 0 0 0 0.38526 0 0.83697 0.16503 0.53336 1.0595
THR_184 -6.28158 0.42903 6.26383 -0.21984 0.2949 0.08031 3.08945 -3.19107 -0.02861 -0.29141 -3.59424 -0.22809 0 0 -0.38361 0 0 -0.07252 0.00134 1.01295 0 0.37776 2.30269 -1.0874 0.15901 0.47485 -0.89224
VAL_185 -6.26472 0.99131 4.11651 -0.3235 0.34345 0.07539 2.94345 -2.69233 -0 -0 -2.54048 -0.27837 0 0 0 0 0 -0.06147 0.07909 0.17694 0 -0.16255 0 1.9342 -0.09896 0.48981 -1.27225
SER_186 -4.4011 0.33869 5.00351 -0.02284 0 0.02116 2.30859 -2.36479 -0.01533 -0.05569 -1.80901 -0.33245 0 0 0 0 0 0.00863 0.00293 0.49632 0 0.3036 0.60004 -0.77834 -0.12694 0.5341 -0.28894
TRP_187 -10.2713 0.87952 5.4964 -1.09432 0.25292 0.35908 2.92658 -3.20453 -0 -0 -0.40277 -0.53835 0 0 0 0 0 0.05997 0.23458 0 1.69101 0.1168 0 1.6906 -0.16093 0.82068 -1.14407
ASN_188 -7.39564 0.38874 6.30869 -0.17309 0.01811 0.24932 2.67775 -3.29603 -0.01277 -0.09814 -2.39445 -0.33191 0 0 0 0 0 -0.03711 0.0012 0 1.45112 0.577 0 -0.93687 -0.01534 0.76567 -2.25377
LEU_189 -7.15997 0.99251 2.71312 -0.49544 0.24336 0.12261 1.95357 -2.15813 -0.00017 -0.00076 -1.55135 0.23505 0 0 0 0 0 -0.04275 0.01169 0.29514 0 -0.31643 0 0.18072 -0.06447 0.47013 -4.57158
ARG_190 -5.4374 0.30079 4.61552 -0.47921 0.07639 0.27577 1.86295 -2.16349 -0 -0 -1.30576 0.24679 0 0 0 0 0 -0.05688 0.24321 2.00121 0 -0.04198 0 -1.2888 -0.4079 0.56005 -0.99875
GLU_191 -5.09457 0.73328 5.02242 -0.4946 0.0797 0.97657 2.14557 -2.22198 -0 -0 -0.46309 -0.39689 0 0 0 0 0 0.29822 0.02757 0 3.55347 -0.16755 0 -2.7348 -0.39914 1.28718 2.15135
MET_192 -6.03525 1.05416 3.01731 -0.47801 0.09696 0.22305 1.00335 -1.48163 -0 -0 -0.05052 0.07551 0 0 0 0 0 -0.00641 0.14302 2.53555 0 -0.02188 0 0.60916 -0.21329 1.52506 1.99614
LEU_193 -6.69768 1.05504 3.014 -0.71487 0.30526 0.33262 1.55685 -2.10305 -0.00335 -0.01079 -0.55326 -0.07241 0 0 0 0 0 0.03982 0.18206 2.27047 0 0.57245 0 0.18072 1.34556 1.31315 2.01258
ALA_194 -2.94916 0.44414 2.40851 -0.02253 0 0 1.1854 -1.41484 -0 -0 -0.25682 -0.37307 0 0 0 0 0 0.04118 0 0 0 -0.35899 0 1.8394 1.14659 0.84819 2.53799
HIS_D_195 -7.62609 0.94548 7.21968 -0.41379 0.02046 0.5461 3.19991 -3.55178 -0.00942 -0.08735 -2.30776 -0.351 0 0 -0.79972 -0.47358 0 0.14606 0.10142 0 1.5193 -0.42139 0 -0.45461 -0.00189 0.5695 -2.23047
ALA_196 -6.18651 0.75247 3.53847 -0.02165 0 0 1.97411 -2.59681 -0.02985 -0.15431 -1.00964 -0.3969 0 0 0 0 0 0.01065 0 0 0 -0.34006 0 1.8394 -0.12914 0.71238 -2.0374
GLU_197 -5.86543 0.69425 6.25687 -0.37397 0.20746 0.46309 2.33747 -2.69506 -0.00097 -0.01685 -1.70445 -0.60948 0 0 0 -0.65631 0 -0.07149 0.02593 0 3.31325 -0.2499 0 -2.7348 -0.61137 0.54585 -1.74589
GLU_198 -4.70258 0.37968 5.66053 -0.205 0.03151 0.28567 2.03024 -2.42259 -0.00831 -0.08171 -1.88341 -0.54398 0 0 0 -0.47358 0 0.10145 0.02745 0 3.17767 -0.3297 0 -2.7348 -0.53942 0.40321 -1.82764
THR_199 -4.65542 0.53184 4.29596 -0.20683 0.14244 0.07643 2.29996 -2.03975 -0 -0 -1.47893 -0.30741 0 0 0 0 0 0.00872 0.02044 0.22634 0 0.04643 2.32899 -1.0874 -0.30514 0.61811 0.5148
ARG_200 -7.81519 0.73685 8.67036 -0.617 0.18237 0.3483 3.86132 -3.69488 -0.00721 -0.05903 -4.51276 0.13041 0 0 -0.93513 -0.65631 0 0.14399 0.62383 2.18814 0 -0.01748 0 -1.2888 2.0708 1.12446 0.47702
LYS_201 -2.67421 0.31795 2.42575 -0.30472 0.02619 0.13618 1.0602 -1.1578 -0 -0 -0.60926 -0.01503 0 0 0 0 0 -0.07225 0.00461 1.71758 0 -0.06573 0 -1.5107 1.80558 0.68633 1.77065
LEU_202 -8.1101 1.03076 1.76216 -0.54435 0.2245 0.15885 1.96729 -2.01122 -0.0308 -0.1636 -1.16604 0.16644 0 0 0 0 0 0.11176 0.09856 0.11447 0 -0.18131 0 0.18072 -0.58754 0.60949 -6.36996
MET_203 -6.82847 1.13926 5.2976 -0.53189 0.20529 0.05118 2.78812 -2.55013 -0 -0 -2.28236 -0.13272 0 0 0 0 0 -0.01027 0.17998 2.02183 0 0.08771 0 0.60916 5.48204 1.65378 7.18011
PRO_204 -4.48649 0.71219 3.15097 -0.07981 0 0.04791 1.16156 -1.44869 -0 -0 -0.92125 0.62985 0 0 0 0 0 -0.12771 0.01928 0.48015 0 -0.43384 0 -2.4119 5.53864 1.49423 3.32509
VAL_205 -5.10891 0.45068 3.76255 -0.28793 0.14947 0.06076 2.3743 -2.17388 -0 -0 -2.55582 -0.11151 0 0 0 0 0 0.03416 0.04189 0.04844 0 -0.43263 0 1.9342 -0.15235 0.55415 -1.41243
CYS_206 -8.24565 1.064 4.66356 -0.05103 0.00028 0.02059 2.74538 -2.51757 -0.00017 -0.00076 -2.06894 -0.44587 0 0 0 0 0 -0.03696 6e-05 0.31635 0 0.31021 0 3.6196 0.11197 0.5387 0.02374
VAL_207 -5.41517 0.39359 3.89304 -0.30824 0.1915 0.07006 2.22249 -2.3394 -0.00095 -0.00929 -2.10749 -0.13486 0 0 0 0 0 -0.03173 0.01364 0.02846 0 -0.37163 0 1.9342 0.06602 0.58018 -1.32557
GLU_208 -4.41561 0.25455 4.80924 -0.21194 0.02114 0.27781 2.28554 -2.43942 -0 -0 -1.69427 -0.58007 0 0 0 0 0 -0.0448 0.06359 0 3.00723 -0.27975 0 -2.7348 -0.23171 0.40673 -1.50653
THR_209 -5.89207 0.32427 5.50495 -0.20578 0.14584 0.07517 2.87947 -2.79489 -0.00516 -0.03356 -3.36253 -0.10814 0 0 0 0 0 -0.0222 0.00171 0.06801 0 -0.01279 2.27955 -1.0874 -0.2234 0.25403 -2.21493
LYS_210 -5.24126 0.27946 5.44681 -0.40033 0.04165 0.20961 2.33277 -2.49924 -0 -0 -2.45389 -0.13753 0 0 0 0 0 -0.02062 0.03925 2.01045 0 0.04915 0 -1.5107 -0.06627 0.17725 -1.74343
ALA_211 -3.84314 0.10709 4.34901 -0.02143 0 0 2.38923 -2.26395 -0 -0 -3.04122 -0.34912 0 0 0 0 0 -0.0281 0 0 0 -0.25228 0 1.8394 -0.33542 0.20079 -1.24914
ILE_212 -5.78059 0.3955 5.12794 -0.50251 0.3512 0.10138 2.70763 -2.71732 -0 -0 -2.40006 0.07244 0 0 0 0 0 -0.06245 0.07685 0.53447 0 -0.49819 0 0.73287 -0.1739 0.27239 -1.76235
VAL_213 -5.18858 0.2122 4.4482 -0.31292 0.20509 0.07193 2.5245 -2.47396 -0.00972 -0.09601 -2.68793 -0.18098 0 0 0 0 0 -0.03062 0.00037 0.0711 0 -0.28419 0 1.9342 -0.01786 0.25913 -1.55606
SER_214 -4.53906 0.20813 5.82519 -0.02652 0 0.06181 2.40437 -2.69743 -0.00516 -0.03356 -2.48763 -0.59804 0 0 0 0 0 -0.00536 0.00022 0.72851 0 0.33562 0.64232 -0.77834 0.02047 0.22208 -0.72238
THR_215 -5.75772 0.20778 6.72537 -0.20529 0.14627 0.0747 2.80031 -3.11071 -0 -0 -3.06319 -0.07546 0 0 0 0 0 0.00335 0.01419 0.08336 0 0.00265 2.25994 -1.0874 0.10735 0.21209 -0.66241
ILE_216 -6.52464 0.39304 5.24074 -0.50743 0.39906 0.10408 3.05098 -2.90676 -0 -0 -2.36416 -0.02975 0 0 0 0 0 -0.05171 0.02456 0.49676 0 -0.42955 0 0.73287 0.06947 0.40255 -1.8999
GLN_217 -6.41714 0.30226 7.16521 -0.70107 0.13027 0.75181 3.55069 -3.4683 -0.01504 -0.13745 -3.64802 -0.37642 0 0 -0.57383 -0.53827 0 0.08357 0.02349 0 2.85814 -0.24628 0 -0.18838 -0.14642 0.63958 -0.9516
ARG_218 -4.44249 0.22218 5.60411 -0.78873 0.1002 0.5133 1.68061 -2.53759 -0 -0 -1.44695 0.33736 0 0 0 0 0 -0.03814 0.07046 1.43649 0 -0.08132 0 -1.2888 -0.39269 0.53874 -0.51326
LYS_219 -4.18059 0.18182 3.12782 -0.31202 0.03253 0.14878 1.19048 -1.60741 -0 -0 -0.83559 -0.04303 0 0 0 0 0 -0.01159 0.022 1.99358 0 -0.15356 0 -1.5107 -0.29497 0.3927 -1.85976
TYR_220 -6.0035 0.50883 4.51539 -0.68052 0.05745 0.42082 2.89148 -2.42463 -0.00533 -0.04143 -2.05611 -0.19977 0 0 0 0 0 0.08086 0.06413 0 1.93564 -0.12379 0.00108 1.2797 0.96606 0.333 1.51937
LYS_221 -3.05265 0.3049 3.9226 -0.4125 0.06088 0.22046 1.46787 -1.79489 -0 -0 -1.05837 0.07839 0 0 0 0 0 -0.12537 0.00349 1.40361 0 -0.02836 0 -1.5107 0.8317 0.25597 0.56704
GLY_222 -1.78267 0.26549 1.68673 -6e-05 0 0 0.23419 -0.88095 -0.00927 -0.02945 -0.05753 -0.38955 0 0 0 0 0 -0.12807 0 0 0 0.3172 0 0.83697 -0.26768 0.15822 -0.04643
ILE_223 -3.73556 0.30373 3.80966 -0.61291 0.37501 0.11989 1.75684 -1.73786 -0 -0 -1.9049 0.2526 0 0 -0.57383 0 0 -0.04506 0.00454 0.97704 0 -0.76435 0 0.73287 -0.31201 0.21441 -1.13988
LYS:CtermProteinFull_224 -2.63408 0.21052 3.53505 -0.56456 0.17709 0.48651 1.12365 -1.43759 -0.00927 -0.02945 -2.85418 0.00338 0 0 0 -0.53827 0 0 0.39858 1.8957 0 0 0 -1.5107 -0.27213 0.47687 -1.54289
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15810 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 113.635 tmscore: 0.22380 2w2gA_201 prob: 100 ident: 48.86
ATOM      1  N   VAL A   1     -14.595  -6.584  -9.128  1.00 17.570          N  
ATOM      2  CA  VAL A   1     -13.313  -5.915  -8.912  1.00 17.290          C  
ATOM      3  C   VAL A   1     -12.187  -6.702  -9.578  1.00 16.920          C  
ATOM      4  O   VAL A   1     -11.673  -7.668  -9.004  1.00 16.900          O  
ATOM      5  CB  VAL A   1     -12.992  -5.776  -7.401  1.00 24.320          C  
ATOM      6  CG1 VAL A   1     -11.688  -5.086  -7.225  1.00 24.320          C  
ATOM      7  CG2 VAL A   1     -14.036  -4.978  -6.695  1.00 24.320          C  
ATOM      8 1H   VAL A   1     -15.193  -5.990  -9.687  1.00 21.080          H  
ATOM      9 2H   VAL A   1     -14.444  -7.454  -9.618  1.00 21.080          H  
ATOM     10 3H   VAL A   1     -15.042  -6.773  -8.246  1.00 21.080          H  
ATOM     11  HA  VAL A   1     -13.364  -4.922  -9.351  1.00 20.750          H  
ATOM     12  HB  VAL A   1     -12.911  -6.770  -6.960  1.00 29.180          H  
ATOM     13 1HG1 VAL A   1     -11.457  -5.002  -6.175  1.00 29.180          H  
ATOM     14 2HG1 VAL A   1     -10.910  -5.634  -7.714  1.00 29.180          H  
ATOM     15 3HG1 VAL A   1     -11.768  -4.120  -7.650  1.00 29.180          H  
ATOM     16 1HG2 VAL A   1     -13.761  -4.906  -5.652  1.00 29.180          H  
ATOM     17 2HG2 VAL A   1     -14.093  -3.979  -7.129  1.00 29.180          H  
ATOM     18 3HG2 VAL A   1     -15.001  -5.463  -6.776  1.00 29.180          H  
ATOM     19  N   SER A   2     -11.761  -6.260 -10.761  1.00 16.760          N  
ATOM     20  CA  SER A   2     -10.732  -6.990 -11.523  1.00 16.570          C  
ATOM     21  C   SER A   2      -9.336  -6.794 -10.943  1.00 16.290          C  
ATOM     22  O   SER A   2      -8.390  -7.502 -11.301  1.00 16.150          O  
ATOM     23  CB  SER A   2     -10.722  -6.627 -12.986  1.00 23.270          C  
ATOM     24  OG  SER A   2     -10.320  -5.326 -13.152  1.00 23.270          O  
ATOM     25  H   SER A   2     -12.170  -5.396 -11.136  1.00 20.110          H  
ATOM     26  HA  SER A   2     -10.964  -8.055 -11.464  1.00 19.880          H  
ATOM     27 1HB  SER A   2     -10.032  -7.287 -13.515  1.00 27.930          H  
ATOM     28 2HB  SER A   2     -11.711  -6.770 -13.416  1.00 27.930          H  
ATOM     29  HG  SER A   2     -10.014  -5.242 -14.100  1.00 27.930          H  
ATOM     30  N   SER A   3      -9.212  -5.884  -9.982  1.00 16.310          N  
ATOM     31  CA  SER A   3      -7.948  -5.602  -9.309  1.00 16.200          C  
ATOM     32  C   SER A   3      -7.454  -6.846  -8.561  1.00 15.680          C  
ATOM     33  O   SER A   3      -6.292  -6.920  -8.170  1.00 15.860          O  
ATOM     34  CB  SER A   3      -8.092  -4.450  -8.332  1.00 22.720          C  
ATOM     35  OG  SER A   3      -8.388  -3.258  -8.997  1.00 22.720          O  
ATOM     36  H   SER A   3     -10.033  -5.357  -9.724  1.00 19.570          H  
ATOM     37  HA  SER A   3      -7.205  -5.333 -10.061  1.00 19.440          H  
ATOM     38 1HB  SER A   3      -8.858  -4.670  -7.605  1.00 27.270          H  
ATOM     39 2HB  SER A   3      -7.159  -4.334  -7.783  1.00 27.270          H  
ATOM     40  HG  SER A   3      -8.472  -2.586  -8.313  1.00 27.270          H  
ATOM     41  N   PHE A   4      -8.359  -7.804  -8.317  1.00 15.180          N  
ATOM     42  CA  PHE A   4      -8.045  -9.056  -7.649  1.00 14.840          C  
ATOM     43  C   PHE A   4      -8.041 -10.244  -8.603  1.00 14.940          C  
ATOM     44  O   PHE A   4      -8.135 -11.371  -8.141  1.00 15.160          O  
ATOM     45  CB  PHE A   4      -9.036  -9.328  -6.525  1.00 20.910          C  
ATOM     46  CG  PHE A   4      -8.905  -8.429  -5.356  1.00 20.910          C  
ATOM     47  CD1 PHE A   4      -9.485  -7.211  -5.355  1.00 20.910          C  
ATOM     48  CD2 PHE A   4      -8.224  -8.836  -4.238  1.00 20.910          C  
ATOM     49  CE1 PHE A   4      -9.375  -6.375  -4.280  1.00 20.910          C  
ATOM     50  CE2 PHE A   4      -8.104  -8.016  -3.137  1.00 20.910          C  
ATOM     51  CZ  PHE A   4      -8.680  -6.774  -3.168  1.00 20.910          C  
ATOM     52  H   PHE A   4      -9.318  -7.687  -8.660  1.00 18.220          H  
ATOM     53  HA  PHE A   4      -7.051  -8.972  -7.214  1.00 17.810          H  
ATOM     54 1HB  PHE A   4     -10.047  -9.231  -6.913  1.00 25.090          H  
ATOM     55 2HB  PHE A   4      -8.905 -10.340  -6.193  1.00 25.090          H  
ATOM     56  HD1 PHE A   4     -10.023  -6.917  -6.220  1.00 25.090          H  
ATOM     57  HD2 PHE A   4      -7.790  -9.819  -4.236  1.00 25.090          H  
ATOM     58  HE1 PHE A   4      -9.838  -5.400  -4.308  1.00 25.090          H  
ATOM     59  HE2 PHE A   4      -7.558  -8.347  -2.246  1.00 25.090          H  
ATOM     60  HZ  PHE A   4      -8.596  -6.110  -2.315  1.00 25.090          H  
ATOM     61  N   LEU A   5      -7.995 -10.001  -9.914  1.00 14.980          N  
ATOM     62  CA  LEU A   5      -8.015 -11.075 -10.906  1.00 15.270          C  
ATOM     63  C   LEU A   5      -6.723 -11.886 -10.983  1.00 15.820          C  
ATOM     64  O   LEU A   5      -6.765 -13.097 -11.181  1.00 16.290          O  
ATOM     65  CB  LEU A   5      -8.346 -10.493 -12.291  1.00 21.260          C  
ATOM     66  CG  LEU A   5      -8.459 -11.492 -13.480  1.00 21.260          C  
ATOM     67  CD1 LEU A   5      -9.529 -12.530 -13.204  1.00 21.260          C  
ATOM     68  CD2 LEU A   5      -8.778 -10.706 -14.754  1.00 21.260          C  
ATOM     69  H   LEU A   5      -7.953  -9.036 -10.250  1.00 17.980          H  
ATOM     70  HA  LEU A   5      -8.811 -11.750 -10.615  1.00 18.320          H  
ATOM     71 1HB  LEU A   5      -9.291  -9.961 -12.215  1.00 25.510          H  
ATOM     72 2HB  LEU A   5      -7.574  -9.765 -12.544  1.00 25.510          H  
ATOM     73  HG  LEU A   5      -7.521 -12.021 -13.607  1.00 25.510          H  
ATOM     74 1HD1 LEU A   5      -9.571 -13.206 -14.040  1.00 25.510          H  
ATOM     75 2HD1 LEU A   5      -9.277 -13.089 -12.318  1.00 25.510          H  
ATOM     76 3HD1 LEU A   5     -10.497 -12.049 -13.071  1.00 25.510          H  
ATOM     77 1HD2 LEU A   5      -8.846 -11.393 -15.598  1.00 25.510          H  
ATOM     78 2HD2 LEU A   5      -9.726 -10.180 -14.635  1.00 25.510          H  
ATOM     79 3HD2 LEU A   5      -7.981  -9.981 -14.941  1.00 25.510          H  
ATOM     80  N   GLU A   6      -5.579 -11.214 -10.890  1.00 15.880          N  
ATOM     81  CA  GLU A   6      -4.278 -11.872 -10.968  1.00 16.530          C  
ATOM     82  C   GLU A   6      -3.392 -11.332  -9.860  1.00 16.570          C  
ATOM     83  O   GLU A   6      -3.538 -10.182  -9.445  1.00 17.240          O  
ATOM     84  CB  GLU A   6      -3.580 -11.645 -12.318  1.00 22.880          C  
ATOM     85  CG  GLU A   6      -4.281 -12.230 -13.570  1.00 22.880          C  
ATOM     86  CD  GLU A   6      -4.289 -13.775 -13.667  1.00 22.880          C  
ATOM     87  OE1 GLU A   6      -3.570 -14.433 -12.928  1.00 22.880          O  
ATOM     88  OE2 GLU A   6      -4.987 -14.286 -14.515  1.00 22.880          O  
ATOM     89  H   GLU A   6      -5.616 -10.218 -10.733  1.00 19.060          H  
ATOM     90  HA  GLU A   6      -4.401 -12.942 -10.838  1.00 19.840          H  
ATOM     91 1HB  GLU A   6      -3.468 -10.574 -12.481  1.00 27.460          H  
ATOM     92 2HB  GLU A   6      -2.572 -12.066 -12.274  1.00 27.460          H  
ATOM     93 1HG  GLU A   6      -5.295 -11.876 -13.583  1.00 27.460          H  
ATOM     94 2HG  GLU A   6      -3.787 -11.829 -14.453  1.00 27.460          H  
ATOM     95  N   MET A   7      -2.466 -12.150  -9.393  1.00 15.970          N  
ATOM     96  CA  MET A   7      -1.497 -11.720  -8.402  1.00 16.120          C  
ATOM     97  C   MET A   7      -0.327 -11.158  -9.181  1.00 16.060          C  
ATOM     98  O   MET A   7       0.049 -11.749 -10.191  1.00 16.250          O  
ATOM     99  CB  MET A   7      -1.083 -12.911  -7.540  1.00 22.510          C  
ATOM    100  CG  MET A   7      -0.138 -12.604  -6.401  1.00 22.510          C  
ATOM    101  SD  MET A   7      -0.884 -11.573  -5.108  1.00 22.510          S  
ATOM    102  CE  MET A   7      -2.037 -12.684  -4.308  1.00 22.510          C  
ATOM    103  H   MET A   7      -2.399 -13.082  -9.779  1.00 19.160          H  
ATOM    104  HA  MET A   7      -1.919 -10.930  -7.785  1.00 19.340          H  
ATOM    105 1HB  MET A   7      -1.958 -13.385  -7.133  1.00 27.010          H  
ATOM    106 2HB  MET A   7      -0.585 -13.646  -8.174  1.00 27.010          H  
ATOM    107 1HG  MET A   7       0.185 -13.539  -5.948  1.00 27.010          H  
ATOM    108 2HG  MET A   7       0.754 -12.096  -6.784  1.00 27.010          H  
ATOM    109 1HE  MET A   7      -2.515 -12.168  -3.482  1.00 27.010          H  
ATOM    110 2HE  MET A   7      -2.794 -13.013  -5.011  1.00 27.010          H  
ATOM    111 3HE  MET A   7      -1.500 -13.547  -3.923  1.00 27.010          H  
ATOM    112  N   LYS A   8       0.267 -10.048  -8.743  1.00 15.940          N  
ATOM    113  CA  LYS A   8       1.397  -9.528  -9.497  1.00 15.990          C  
ATOM    114  C   LYS A   8       2.464 -10.606  -9.617  1.00 16.100          C  
ATOM    115  O   LYS A   8       2.874 -11.199  -8.615  1.00 16.230          O  
ATOM    116  CB  LYS A   8       1.961  -8.255  -8.865  1.00 22.370          C  
ATOM    117  CG  LYS A   8       3.063  -7.586  -9.704  1.00 22.370          C  
ATOM    118  CD  LYS A   8       3.507  -6.254  -9.099  1.00 22.370          C  
ATOM    119  CE  LYS A   8       4.535  -5.542  -9.992  1.00 22.370          C  
ATOM    120  NZ  LYS A   8       4.947  -4.226  -9.419  1.00 22.370          N  
ATOM    121  H   LYS A   8      -0.059  -9.562  -7.921  1.00 19.130          H  
ATOM    122  HA  LYS A   8       1.052  -9.282 -10.495  1.00 19.190          H  
ATOM    123 1HB  LYS A   8       1.160  -7.534  -8.722  1.00 26.840          H  
ATOM    124 2HB  LYS A   8       2.377  -8.490  -7.886  1.00 26.840          H  
ATOM    125 1HG  LYS A   8       3.929  -8.249  -9.760  1.00 26.840          H  
ATOM    126 2HG  LYS A   8       2.692  -7.420 -10.719  1.00 26.840          H  
ATOM    127 1HD  LYS A   8       2.639  -5.603  -8.973  1.00 26.840          H  
ATOM    128 2HD  LYS A   8       3.951  -6.432  -8.120  1.00 26.840          H  
ATOM    129 1HE  LYS A   8       5.417  -6.170 -10.103  1.00 26.840          H  
ATOM    130 2HE  LYS A   8       4.095  -5.371 -10.976  1.00 26.840          H  
ATOM    131 1HZ  LYS A   8       5.628  -3.748 -10.032  1.00 26.840          H  
ATOM    132 2HZ  LYS A   8       4.146  -3.619  -9.321  1.00 26.840          H  
ATOM    133 3HZ  LYS A   8       5.369  -4.353  -8.517  1.00 26.840          H  
ATOM    134  N   SER A   9       2.940 -10.825 -10.839  1.00 16.180          N  
ATOM    135  CA  SER A   9       3.924 -11.870 -11.110  1.00 16.420          C  
ATOM    136  C   SER A   9       4.841 -11.596 -12.280  1.00 16.560          C  
ATOM    137  O   SER A   9       4.493 -10.863 -13.204  1.00 16.540          O  
ATOM    138  CB  SER A   9       3.227 -13.189 -11.337  1.00 22.890          C  
ATOM    139  OG  SER A   9       4.150 -14.171 -11.758  1.00 22.890          O  
ATOM    140  H   SER A   9       2.548 -10.276 -11.615  1.00 19.420          H  
ATOM    141  HA  SER A   9       4.553 -11.972 -10.223  1.00 19.700          H  
ATOM    142 1HB  SER A   9       2.759 -13.505 -10.403  1.00 27.470          H  
ATOM    143 2HB  SER A   9       2.436 -13.064 -12.061  1.00 27.470          H  
ATOM    144  HG  SER A   9       3.655 -14.998 -11.784  1.00 27.470          H  
ATOM    145  N   GLU A  10       6.003 -12.246 -12.270  1.00 16.860          N  
ATOM    146  CA  GLU A  10       7.012 -12.149 -13.325  1.00 17.160          C  
ATOM    147  C   GLU A  10       6.464 -12.543 -14.697  1.00 17.160          C  
ATOM    148  O   GLU A  10       7.032 -12.188 -15.728  1.00 17.200          O  
ATOM    149  CB  GLU A  10       8.227 -13.018 -12.983  1.00 23.900          C  
ATOM    150  CG  GLU A  10       9.040 -12.553 -11.756  1.00 23.900          C  
ATOM    151  CD  GLU A  10       8.496 -13.038 -10.424  1.00 23.900          C  
ATOM    152  OE1 GLU A  10       7.371 -13.490 -10.384  1.00 23.900          O  
ATOM    153  OE2 GLU A  10       9.203 -12.951  -9.453  1.00 23.900          O  
ATOM    154  H   GLU A  10       6.211 -12.845 -11.462  1.00 20.230          H  
ATOM    155  HA  GLU A  10       7.343 -11.111 -13.380  1.00 20.590          H  
ATOM    156 1HB  GLU A  10       7.896 -14.040 -12.798  1.00 28.680          H  
ATOM    157 2HB  GLU A  10       8.902 -13.045 -13.837  1.00 28.680          H  
ATOM    158 1HG  GLU A  10      10.064 -12.909 -11.863  1.00 28.680          H  
ATOM    159 2HG  GLU A  10       9.066 -11.465 -11.751  1.00 28.680          H  
ATOM    160  N   LYS A  11       5.377 -13.315 -14.721  1.00 17.250          N  
ATOM    161  CA  LYS A  11       4.762 -13.745 -15.983  1.00 17.420          C  
ATOM    162  C   LYS A  11       4.254 -12.540 -16.789  1.00 16.930          C  
ATOM    163  O   LYS A  11       4.036 -12.642 -18.002  1.00 17.120          O  
ATOM    164  CB  LYS A  11       3.593 -14.712 -15.747  1.00 24.320          C  
ATOM    165  CG  LYS A  11       2.328 -14.083 -15.128  1.00 24.320          C  
ATOM    166  CD  LYS A  11       1.241 -15.137 -14.872  1.00 24.320          C  
ATOM    167  CE  LYS A  11      -0.043 -14.518 -14.284  1.00 24.320          C  
ATOM    168  NZ  LYS A  11      -1.099 -15.551 -14.053  1.00 24.320          N  
ATOM    169  H   LYS A  11       4.982 -13.591 -13.821  1.00 20.700          H  
ATOM    170  HA  LYS A  11       5.520 -14.250 -16.580  1.00 20.900          H  
ATOM    171 1HB  LYS A  11       3.308 -15.168 -16.695  1.00 29.180          H  
ATOM    172 2HB  LYS A  11       3.921 -15.513 -15.085  1.00 29.180          H  
ATOM    173 1HG  LYS A  11       2.584 -13.576 -14.217  1.00 29.180          H  
ATOM    174 2HG  LYS A  11       1.916 -13.351 -15.823  1.00 29.180          H  
ATOM    175 1HD  LYS A  11       0.996 -15.635 -15.811  1.00 29.180          H  
ATOM    176 2HD  LYS A  11       1.621 -15.884 -14.174  1.00 29.180          H  
ATOM    177 1HE  LYS A  11       0.194 -14.038 -13.332  1.00 29.180          H  
ATOM    178 2HE  LYS A  11      -0.432 -13.765 -14.970  1.00 29.180          H  
ATOM    179 1HZ  LYS A  11      -1.957 -15.114 -13.652  1.00 29.180          H  
ATOM    180 2HZ  LYS A  11      -1.340 -15.991 -14.925  1.00 29.180          H  
ATOM    181 3HZ  LYS A  11      -0.765 -16.249 -13.411  1.00 29.180          H  
ATOM    182  N   GLN A  12       4.051 -11.410 -16.094  1.00 16.440          N  
ATOM    183  CA  GLN A  12       3.543 -10.169 -16.642  1.00 16.060          C  
ATOM    184  C   GLN A  12       4.654  -9.282 -17.170  1.00 16.210          C  
ATOM    185  O   GLN A  12       4.383  -8.161 -17.590  1.00 16.450          O  
ATOM    186  CB  GLN A  12       2.776  -9.393 -15.572  1.00 22.640          C  
ATOM    187  CG  GLN A  12       1.523 -10.077 -15.072  1.00 22.640          C  
ATOM    188  CD  GLN A  12       0.878  -9.307 -13.945  1.00 22.640          C  
ATOM    189  OE1 GLN A  12       1.445  -9.185 -12.843  1.00 22.640          O  
ATOM    190  NE2 GLN A  12      -0.317  -8.771 -14.199  1.00 22.640          N  
ATOM    191  H   GLN A  12       4.280 -11.400 -15.097  1.00 19.730          H  
ATOM    192  HA  GLN A  12       2.869 -10.401 -17.456  1.00 19.270          H  
ATOM    193 1HB  GLN A  12       3.430  -9.207 -14.723  1.00 27.160          H  
ATOM    194 2HB  GLN A  12       2.486  -8.423 -15.973  1.00 27.160          H  
ATOM    195 1HG  GLN A  12       0.812 -10.165 -15.893  1.00 27.160          H  
ATOM    196 2HG  GLN A  12       1.790 -11.062 -14.696  1.00 27.160          H  
ATOM    197 1HE2 GLN A  12      -0.795  -8.254 -13.486  1.00 27.160          H  
ATOM    198 2HE2 GLN A  12      -0.747  -8.890 -15.100  1.00 27.160          H  
ATOM    199  N   VAL A  13       5.901  -9.742 -17.098  1.00 16.230          N  
ATOM    200  CA  VAL A  13       7.013  -8.935 -17.557  1.00 16.540          C  
ATOM    201  C   VAL A  13       7.552  -9.490 -18.874  1.00 17.030          C  
ATOM    202  O   VAL A  13       7.887 -10.671 -18.984  1.00 17.360          O  
ATOM    203  CB  VAL A  13       8.109  -8.873 -16.476  1.00 23.030          C  
ATOM    204  CG1 VAL A  13       9.315  -8.025 -16.970  1.00 23.030          C  
ATOM    205  CG2 VAL A  13       7.493  -8.282 -15.193  1.00 23.030          C  
ATOM    206  H   VAL A  13       6.092 -10.679 -16.732  1.00 19.480          H  
ATOM    207  HA  VAL A  13       6.657  -7.922 -17.731  1.00 19.850          H  
ATOM    208  HB  VAL A  13       8.472  -9.883 -16.274  1.00 27.640          H  
ATOM    209 1HG1 VAL A  13      10.080  -7.996 -16.198  1.00 27.640          H  
ATOM    210 2HG1 VAL A  13       9.738  -8.467 -17.875  1.00 27.640          H  
ATOM    211 3HG1 VAL A  13       8.982  -7.010 -17.188  1.00 27.640          H  
ATOM    212 1HG2 VAL A  13       8.246  -8.243 -14.409  1.00 27.640          H  
ATOM    213 2HG2 VAL A  13       7.134  -7.284 -15.404  1.00 27.640          H  
ATOM    214 3HG2 VAL A  13       6.660  -8.906 -14.861  1.00 27.640          H  
ATOM    215  N   GLU A  14       7.600  -8.618 -19.867  1.00 17.210          N  
ATOM    216  CA  GLU A  14       8.029  -8.944 -21.226  1.00 17.790          C  
ATOM    217  C   GLU A  14       9.545  -8.957 -21.318  1.00 17.690          C  
ATOM    218  O   GLU A  14      10.228  -8.276 -20.550  1.00 17.580          O  
ATOM    219  CB  GLU A  14       7.395  -7.968 -22.240  1.00 24.670          C  
ATOM    220  CG  GLU A  14       7.715  -8.180 -23.744  1.00 24.670          C  
ATOM    221  CD  GLU A  14       7.276  -9.530 -24.284  1.00 24.670          C  
ATOM    222  OE1 GLU A  14       6.335  -9.613 -25.051  1.00 24.670          O  
ATOM    223  OE2 GLU A  14       7.911 -10.500 -23.900  1.00 24.670          O  
ATOM    224  H   GLU A  14       7.344  -7.657 -19.631  1.00 20.650          H  
ATOM    225  HA  GLU A  14       7.672  -9.947 -21.464  1.00 21.350          H  
ATOM    226 1HB  GLU A  14       6.324  -8.060 -22.163  1.00 29.610          H  
ATOM    227 2HB  GLU A  14       7.660  -6.941 -21.975  1.00 29.610          H  
ATOM    228 1HG  GLU A  14       7.164  -7.413 -24.291  1.00 29.610          H  
ATOM    229 2HG  GLU A  14       8.762  -8.016 -23.948  1.00 29.610          H  
ATOM    230  N   GLN A  15      10.067  -9.684 -22.315  1.00 17.880          N  
ATOM    231  CA  GLN A  15      11.507  -9.836 -22.585  1.00 17.950          C  
ATOM    232  C   GLN A  15      12.232  -8.509 -22.775  1.00 18.120          C  
ATOM    233  O   GLN A  15      13.455  -8.448 -22.672  1.00 18.190          O  
ATOM    234  CB  GLN A  15      11.748 -10.715 -23.818  1.00 25.100          C  
ATOM    235  CG  GLN A  15      11.337 -10.095 -25.154  1.00 25.100          C  
ATOM    236  CD  GLN A  15      11.541 -11.054 -26.299  1.00 25.100          C  
ATOM    237  OE1 GLN A  15      12.616 -11.642 -26.441  1.00 25.100          O  
ATOM    238  NE2 GLN A  15      10.518 -11.227 -27.125  1.00 25.100          N  
ATOM    239  H   GLN A  15       9.391 -10.189 -22.901  1.00 21.460          H  
ATOM    240  HA  GLN A  15      11.955 -10.335 -21.726  1.00 21.540          H  
ATOM    241 1HB  GLN A  15      12.805 -10.971 -23.880  1.00 30.120          H  
ATOM    242 2HB  GLN A  15      11.193 -11.646 -23.707  1.00 30.120          H  
ATOM    243 1HG  GLN A  15      10.281  -9.830 -25.115  1.00 30.120          H  
ATOM    244 2HG  GLN A  15      11.941  -9.211 -25.349  1.00 30.120          H  
ATOM    245 1HE2 GLN A  15      10.601 -11.854 -27.900  1.00 30.120          H  
ATOM    246 2HE2 GLN A  15       9.657 -10.733 -26.972  1.00 30.120          H  
ATOM    247  N   LYS A  16      11.467  -7.449 -23.022  1.00 18.320          N  
ATOM    248  CA  LYS A  16      11.931  -6.086 -23.213  1.00 18.590          C  
ATOM    249  C   LYS A  16      12.722  -5.632 -21.994  1.00 18.280          C  
ATOM    250  O   LYS A  16      13.570  -4.755 -22.088  1.00 18.480          O  
ATOM    251  CB  LYS A  16      10.755  -5.150 -23.482  1.00 25.920          C  
ATOM    252  CG  LYS A  16      11.161  -3.710 -23.774  1.00 25.920          C  
ATOM    253  CD  LYS A  16       9.969  -2.858 -24.180  1.00 25.920          C  
ATOM    254  CE  LYS A  16      10.355  -1.379 -24.370  1.00 25.920          C  
ATOM    255  NZ  LYS A  16      11.312  -1.165 -25.532  1.00 25.920          N  
ATOM    256  H   LYS A  16      10.474  -7.619 -23.070  1.00 21.980          H  
ATOM    257  HA  LYS A  16      12.600  -6.061 -24.075  1.00 22.310          H  
ATOM    258 1HB  LYS A  16      10.199  -5.517 -24.344  1.00 31.100          H  
ATOM    259 2HB  LYS A  16      10.078  -5.162 -22.637  1.00 31.100          H  
ATOM    260 1HG  LYS A  16      11.620  -3.266 -22.889  1.00 31.100          H  
ATOM    261 2HG  LYS A  16      11.896  -3.712 -24.573  1.00 31.100          H  
ATOM    262 1HD  LYS A  16       9.557  -3.238 -25.114  1.00 31.100          H  
ATOM    263 2HD  LYS A  16       9.200  -2.926 -23.409  1.00 31.100          H  
ATOM    264 1HE  LYS A  16       9.446  -0.811 -24.559  1.00 31.100          H  
ATOM    265 2HE  LYS A  16      10.821  -1.008 -23.457  1.00 31.100          H  
ATOM    266 1HZ  LYS A  16      11.523  -0.187 -25.623  1.00 31.100          H  
ATOM    267 2HZ  LYS A  16      12.211  -1.670 -25.382  1.00 31.100          H  
ATOM    268 3HZ  LYS A  16      10.892  -1.493 -26.386  1.00 31.100          H  
ATOM    269  N   ILE A  17      12.461  -6.235 -20.838  1.00 17.900          N  
ATOM    270  CA  ILE A  17      13.155  -5.904 -19.601  1.00 17.700          C  
ATOM    271  C   ILE A  17      14.666  -6.079 -19.754  1.00 17.290          C  
ATOM    272  O   ILE A  17      15.443  -5.489 -19.009  1.00 17.100          O  
ATOM    273  CB  ILE A  17      12.610  -6.774 -18.443  1.00 24.860          C  
ATOM    274  CG1 ILE A  17      13.045  -6.231 -17.042  1.00 24.860          C  
ATOM    275  CG2 ILE A  17      13.043  -8.239 -18.611  1.00 24.860          C  
ATOM    276  CD1 ILE A  17      12.464  -4.876 -16.668  1.00 24.860          C  
ATOM    277  H   ILE A  17      11.732  -6.957 -20.818  1.00 21.480          H  
ATOM    278  HA  ILE A  17      12.974  -4.860 -19.389  1.00 21.240          H  
ATOM    279  HB  ILE A  17      11.523  -6.737 -18.479  1.00 29.830          H  
ATOM    280 1HG1 ILE A  17      12.725  -6.948 -16.291  1.00 29.830          H  
ATOM    281 2HG1 ILE A  17      14.134  -6.156 -17.002  1.00 29.830          H  
ATOM    282 1HG2 ILE A  17      12.606  -8.836 -17.812  1.00 29.830          H  
ATOM    283 2HG2 ILE A  17      12.691  -8.615 -19.571  1.00 29.830          H  
ATOM    284 3HG2 ILE A  17      14.125  -8.326 -18.564  1.00 29.830          H  
ATOM    285 1HD1 ILE A  17      12.811  -4.600 -15.673  1.00 29.830          H  
ATOM    286 2HD1 ILE A  17      12.786  -4.123 -17.365  1.00 29.830          H  
ATOM    287 3HD1 ILE A  17      11.378  -4.939 -16.668  1.00 29.830          H  
ATOM    288  N   ALA A  18      15.086  -6.905 -20.715  1.00 17.310          N  
ATOM    289  CA  ALA A  18      16.480  -7.167 -21.020  1.00 17.080          C  
ATOM    290  C   ALA A  18      17.202  -5.894 -21.466  1.00 16.790          C  
ATOM    291  O   ALA A  18      18.431  -5.826 -21.434  1.00 16.840          O  
ATOM    292  CB  ALA A  18      16.574  -8.216 -22.108  1.00 24.000          C  
ATOM    293  H   ALA A  18      14.388  -7.371 -21.302  1.00 20.770          H  
ATOM    294  HA  ALA A  18      16.962  -7.534 -20.115  1.00 20.500          H  
ATOM    295 1HB  ALA A  18      17.618  -8.430 -22.322  1.00 28.800          H  
ATOM    296 2HB  ALA A  18      16.072  -9.125 -21.779  1.00 28.800          H  
ATOM    297 3HB  ALA A  18      16.085  -7.840 -23.009  1.00 28.800          H  
ATOM    298  N   GLU A  19      16.439  -4.895 -21.921  1.00 16.630          N  
ATOM    299  CA  GLU A  19      16.973  -3.638 -22.409  1.00 16.470          C  
ATOM    300  C   GLU A  19      17.307  -2.659 -21.279  1.00 15.980          C  
ATOM    301  O   GLU A  19      17.884  -1.601 -21.541  1.00 16.260          O  
ATOM    302  CB  GLU A  19      15.969  -2.984 -23.367  1.00 23.120          C  
ATOM    303  CG  GLU A  19      15.721  -3.758 -24.675  1.00 23.120          C  
ATOM    304  CD  GLU A  19      14.617  -3.144 -25.533  1.00 23.120          C  
ATOM    305  OE1 GLU A  19      13.957  -2.234 -25.062  1.00 23.120          O  
ATOM    306  OE2 GLU A  19      14.429  -3.581 -26.644  1.00 23.120          O  
ATOM    307  H   GLU A  19      15.421  -5.000 -21.921  1.00 19.960          H  
ATOM    308  HA  GLU A  19      17.890  -3.849 -22.957  1.00 19.760          H  
ATOM    309 1HB  GLU A  19      15.014  -2.855 -22.860  1.00 27.750          H  
ATOM    310 2HB  GLU A  19      16.325  -1.991 -23.636  1.00 27.750          H  
ATOM    311 1HG  GLU A  19      16.645  -3.791 -25.249  1.00 27.750          H  
ATOM    312 2HG  GLU A  19      15.445  -4.783 -24.420  1.00 27.750          H  
ATOM    313  N   ILE A  20      16.935  -2.976 -20.030  1.00 15.360          N  
ATOM    314  CA  ILE A  20      17.251  -2.086 -18.923  1.00 14.950          C  
ATOM    315  C   ILE A  20      18.324  -2.754 -18.055  1.00 15.050          C  
ATOM    316  O   ILE A  20      18.038  -3.757 -17.404  1.00 15.280          O  
ATOM    317  CB  ILE A  20      16.016  -1.771 -18.052  1.00 21.090          C  
ATOM    318  CG1 ILE A  20      14.918  -1.095 -18.927  1.00 21.090          C  
ATOM    319  CG2 ILE A  20      16.452  -0.840 -16.867  1.00 21.090          C  
ATOM    320  CD1 ILE A  20      13.561  -0.936 -18.251  1.00 21.090          C  
ATOM    321  H   ILE A  20      16.457  -3.866 -19.840  1.00 18.430          H  
ATOM    322  HA  ILE A  20      17.585  -1.139 -19.321  1.00 17.940          H  
ATOM    323  HB  ILE A  20      15.599  -2.704 -17.658  1.00 25.310          H  
ATOM    324 1HG1 ILE A  20      15.274  -0.106 -19.222  1.00 25.310          H  
ATOM    325 2HG1 ILE A  20      14.774  -1.693 -19.828  1.00 25.310          H  
ATOM    326 1HG2 ILE A  20      15.605  -0.612 -16.236  1.00 25.310          H  
ATOM    327 2HG2 ILE A  20      17.212  -1.336 -16.262  1.00 25.310          H  
ATOM    328 3HG2 ILE A  20      16.867   0.094 -17.265  1.00 25.310          H  
ATOM    329 1HD1 ILE A  20      12.872  -0.457 -18.948  1.00 25.310          H  
ATOM    330 2HD1 ILE A  20      13.180  -1.911 -17.980  1.00 25.310          H  
ATOM    331 3HD1 ILE A  20      13.641  -0.321 -17.365  1.00 25.310          H  
ATOM    332  N   PRO A  21      19.548  -2.218 -17.978  1.00 15.060          N  
ATOM    333  CA  PRO A  21      20.647  -2.766 -17.210  1.00 15.370          C  
ATOM    334  C   PRO A  21      20.259  -2.902 -15.757  1.00 15.370          C  
ATOM    335  O   PRO A  21      19.529  -2.062 -15.229  1.00 15.420          O  
ATOM    336  CB  PRO A  21      21.742  -1.710 -17.386  1.00 23.050          C  
ATOM    337  CG  PRO A  21      21.413  -1.030 -18.691  1.00 23.050          C  
ATOM    338  CD  PRO A  21      19.905  -1.025 -18.762  1.00 23.050          C  
ATOM    339  HA  PRO A  21      20.944  -3.740 -17.636  1.00 18.440          H  
ATOM    340 1HB  PRO A  21      21.731  -1.016 -16.529  1.00 27.670          H  
ATOM    341 2HB  PRO A  21      22.735  -2.191 -17.381  1.00 27.670          H  
ATOM    342 1HG  PRO A  21      21.827  -0.004 -18.700  1.00 27.670          H  
ATOM    343 2HG  PRO A  21      21.875  -1.566 -19.531  1.00 27.670          H  
ATOM    344 1HD  PRO A  21      19.477  -0.124 -18.316  1.00 27.670          H  
ATOM    345 2HD  PRO A  21      19.646  -1.142 -19.822  1.00 27.670          H  
ATOM    346  N   LYS A  22      20.765  -3.933 -15.086  1.00 15.450          N  
ATOM    347  CA  LYS A  22      20.481  -4.104 -13.665  1.00 15.600          C  
ATOM    348  C   LYS A  22      20.884  -2.854 -12.921  1.00 15.320          C  
ATOM    349  O   LYS A  22      20.157  -2.372 -12.057  1.00 14.810          O  
ATOM    350  CB  LYS A  22      21.221  -5.303 -13.080  1.00 21.780          C  
ATOM    351  CG  LYS A  22      20.697  -6.657 -13.520  1.00 21.780          C  
ATOM    352  CD  LYS A  22      21.509  -7.787 -12.891  1.00 21.780          C  
ATOM    353  CE  LYS A  22      20.997  -9.159 -13.328  1.00 21.780          C  
ATOM    354  NZ  LYS A  22      21.811 -10.268 -12.751  1.00 21.780          N  
ATOM    355  H   LYS A  22      21.363  -4.595 -15.563  1.00 18.540          H  
ATOM    356  HA  LYS A  22      19.407  -4.243 -13.533  1.00 18.720          H  
ATOM    357 1HB  LYS A  22      22.280  -5.241 -13.350  1.00 26.140          H  
ATOM    358 2HB  LYS A  22      21.167  -5.258 -12.000  1.00 26.140          H  
ATOM    359 1HG  LYS A  22      19.654  -6.752 -13.215  1.00 26.140          H  
ATOM    360 2HG  LYS A  22      20.749  -6.732 -14.604  1.00 26.140          H  
ATOM    361 1HD  LYS A  22      22.556  -7.686 -13.182  1.00 26.140          H  
ATOM    362 2HD  LYS A  22      21.445  -7.715 -11.804  1.00 26.140          H  
ATOM    363 1HE  LYS A  22      19.965  -9.273 -13.003  1.00 26.140          H  
ATOM    364 2HE  LYS A  22      21.035  -9.224 -14.415  1.00 26.140          H  
ATOM    365 1HZ  LYS A  22      21.441 -11.155 -13.063  1.00 26.140          H  
ATOM    366 2HZ  LYS A  22      22.771 -10.179 -13.056  1.00 26.140          H  
ATOM    367 3HZ  LYS A  22      21.775 -10.226 -11.742  1.00 26.140          H  
ATOM    368  N   GLU A  23      22.009  -2.283 -13.336  1.00 15.760          N  
ATOM    369  CA  GLU A  23      22.597  -1.115 -12.726  1.00 15.680          C  
ATOM    370  C   GLU A  23      21.706   0.131 -12.711  1.00 15.220          C  
ATOM    371  O   GLU A  23      21.989   1.065 -11.967  1.00 15.380          O  
ATOM    372  CB  GLU A  23      23.951  -0.832 -13.364  1.00 21.980          C  
ATOM    373  CG  GLU A  23      24.988  -1.932 -13.064  1.00 21.980          C  
ATOM    374  CD  GLU A  23      24.907  -3.114 -13.995  1.00 21.980          C  
ATOM    375  OE1 GLU A  23      24.084  -3.073 -14.883  1.00 21.980          O  
ATOM    376  OE2 GLU A  23      25.644  -4.048 -13.821  1.00 21.980          O  
ATOM    377  H   GLU A  23      22.540  -2.746 -14.080  1.00 18.910          H  
ATOM    378  HA  GLU A  23      22.818  -1.381 -11.718  1.00 18.820          H  
ATOM    379 1HB  GLU A  23      23.841  -0.722 -14.442  1.00 26.380          H  
ATOM    380 2HB  GLU A  23      24.350   0.095 -12.973  1.00 26.380          H  
ATOM    381 1HG  GLU A  23      25.963  -1.500 -13.108  1.00 26.380          H  
ATOM    382 2HG  GLU A  23      24.835  -2.281 -12.042  1.00 26.380          H  
ATOM    383  N   GLU A  24      20.683   0.198 -13.570  1.00 14.800          N  
ATOM    384  CA  GLU A  24      19.807   1.362 -13.607  1.00 14.480          C  
ATOM    385  C   GLU A  24      18.594   1.247 -12.685  1.00 13.630          C  
ATOM    386  O   GLU A  24      17.815   2.197 -12.570  1.00 13.420          O  
ATOM    387  CB  GLU A  24      19.347   1.648 -15.043  1.00 20.400          C  
ATOM    388  CG  GLU A  24      20.478   2.082 -15.982  1.00 20.400          C  
ATOM    389  CD  GLU A  24      20.032   2.385 -17.393  1.00 20.400          C  
ATOM    390  OE1 GLU A  24      18.869   2.235 -17.687  1.00 20.400          O  
ATOM    391  OE2 GLU A  24      20.866   2.760 -18.182  1.00 20.400          O  
ATOM    392  H   GLU A  24      20.460  -0.604 -14.168  1.00 17.760          H  
ATOM    393  HA  GLU A  24      20.373   2.218 -13.267  1.00 17.380          H  
ATOM    394 1HB  GLU A  24      18.896   0.743 -15.461  1.00 24.480          H  
ATOM    395 2HB  GLU A  24      18.585   2.424 -15.038  1.00 24.480          H  
ATOM    396 1HG  GLU A  24      20.938   2.974 -15.574  1.00 24.480          H  
ATOM    397 2HG  GLU A  24      21.232   1.300 -16.004  1.00 24.480          H  
ATOM    398  N   VAL A  25      18.414   0.101 -12.025  1.00 13.310          N  
ATOM    399  CA  VAL A  25      17.220  -0.086 -11.211  1.00 12.680          C  
ATOM    400  C   VAL A  25      17.561  -0.377  -9.750  1.00 12.380          C  
ATOM    401  O   VAL A  25      18.275  -1.326  -9.446  1.00 12.650          O  
ATOM    402  CB  VAL A  25      16.395  -1.261 -11.784  1.00 18.000          C  
ATOM    403  CG1 VAL A  25      15.111  -1.464 -10.970  1.00 18.000          C  
ATOM    404  CG2 VAL A  25      16.091  -1.008 -13.251  1.00 18.000          C  
ATOM    405  H   VAL A  25      19.099  -0.659 -12.109  1.00 15.970          H  
ATOM    406  HA  VAL A  25      16.619   0.823 -11.254  1.00 15.220          H  
ATOM    407  HB  VAL A  25      16.984  -2.177 -11.698  1.00 21.600          H  
ATOM    408 1HG1 VAL A  25      14.558  -2.306 -11.379  1.00 21.600          H  
ATOM    409 2HG1 VAL A  25      15.344  -1.670  -9.933  1.00 21.600          H  
ATOM    410 3HG1 VAL A  25      14.496  -0.563 -11.030  1.00 21.600          H  
ATOM    411 1HG2 VAL A  25      15.531  -1.846 -13.659  1.00 21.600          H  
ATOM    412 2HG2 VAL A  25      15.510  -0.112 -13.341  1.00 21.600          H  
ATOM    413 3HG2 VAL A  25      17.021  -0.899 -13.810  1.00 21.600          H  
ATOM    414  N   LYS A  26      16.983   0.387  -8.835  1.00 11.980          N  
ATOM    415  CA  LYS A  26      17.203   0.169  -7.411  1.00 11.850          C  
ATOM    416  C   LYS A  26      16.878  -1.297  -7.085  1.00 11.640          C  
ATOM    417  O   LYS A  26      15.850  -1.807  -7.521  1.00 11.470          O  
ATOM    418  CB  LYS A  26      16.409   1.147  -6.564  1.00 16.640          C  
ATOM    419  CG  LYS A  26      17.166   2.453  -6.299  1.00 16.640          C  
ATOM    420  CD  LYS A  26      16.920   3.494  -7.386  1.00 16.640          C  
ATOM    421  CE  LYS A  26      17.690   4.791  -7.137  1.00 16.640          C  
ATOM    422  NZ  LYS A  26      19.157   4.647  -7.406  1.00 16.640          N  
ATOM    423  H   LYS A  26      16.400   1.144  -9.158  1.00 14.380          H  
ATOM    424  HA  LYS A  26      18.241   0.373  -7.203  1.00 14.220          H  
ATOM    425 1HB  LYS A  26      15.482   1.385  -7.061  1.00 19.970          H  
ATOM    426 2HB  LYS A  26      16.158   0.700  -5.628  1.00 19.970          H  
ATOM    427 1HG  LYS A  26      16.881   2.850  -5.336  1.00 19.970          H  
ATOM    428 2HG  LYS A  26      18.230   2.236  -6.270  1.00 19.970          H  
ATOM    429 1HD  LYS A  26      17.208   3.104  -8.360  1.00 19.970          H  
ATOM    430 2HD  LYS A  26      15.868   3.739  -7.405  1.00 19.970          H  
ATOM    431 1HE  LYS A  26      17.287   5.564  -7.789  1.00 19.970          H  
ATOM    432 2HE  LYS A  26      17.549   5.097  -6.099  1.00 19.970          H  
ATOM    433 1HZ  LYS A  26      19.614   5.530  -7.235  1.00 19.970          H  
ATOM    434 2HZ  LYS A  26      19.556   3.943  -6.799  1.00 19.970          H  
ATOM    435 3HZ  LYS A  26      19.301   4.374  -8.372  1.00 19.970          H  
ATOM    436  N   PRO A  27      17.714  -1.987  -6.290  1.00 11.870          N  
ATOM    437  CA  PRO A  27      18.825  -1.558  -5.446  1.00 11.750          C  
ATOM    438  C   PRO A  27      20.197  -1.278  -6.063  1.00 11.130          C  
ATOM    439  O   PRO A  27      21.188  -1.284  -5.355  1.00 11.120          O  
ATOM    440  CB  PRO A  27      18.940  -2.741  -4.490  1.00 17.620          C  
ATOM    441  CG  PRO A  27      18.595  -3.930  -5.350  1.00 17.620          C  
ATOM    442  CD  PRO A  27      17.486  -3.430  -6.263  1.00 17.620          C  
ATOM    443  HA  PRO A  27      18.478  -0.690  -4.904  1.00 14.100          H  
ATOM    444 1HB  PRO A  27      19.946  -2.775  -4.052  1.00 21.150          H  
ATOM    445 2HB  PRO A  27      18.248  -2.618  -3.651  1.00 21.150          H  
ATOM    446 1HG  PRO A  27      19.484  -4.259  -5.915  1.00 21.150          H  
ATOM    447 2HG  PRO A  27      18.289  -4.775  -4.715  1.00 21.150          H  
ATOM    448 1HD  PRO A  27      17.597  -3.840  -7.282  1.00 21.150          H  
ATOM    449 2HD  PRO A  27      16.494  -3.647  -5.840  1.00 21.150          H  
ATOM    450  N   PHE A  28      20.294  -1.065  -7.354  1.00 11.050          N  
ATOM    451  CA  PHE A  28      21.586  -0.778  -7.936  1.00 10.740          C  
ATOM    452  C   PHE A  28      21.841   0.708  -8.156  1.00 10.510          C  
ATOM    453  O   PHE A  28      20.920   1.524  -8.271  1.00 10.980          O  
ATOM    454  CB  PHE A  28      21.730  -1.459  -9.256  1.00 15.160          C  
ATOM    455  CG  PHE A  28      21.821  -2.942  -9.215  1.00 15.160          C  
ATOM    456  CD1 PHE A  28      20.679  -3.712  -9.090  1.00 15.160          C  
ATOM    457  CD2 PHE A  28      23.042  -3.578  -9.352  1.00 15.160          C  
ATOM    458  CE1 PHE A  28      20.754  -5.081  -9.074  1.00 15.160          C  
ATOM    459  CE2 PHE A  28      23.117  -4.952  -9.345  1.00 15.160          C  
ATOM    460  CZ  PHE A  28      21.973  -5.703  -9.200  1.00 15.160          C  
ATOM    461  H   PHE A  28      19.491  -1.110  -7.984  1.00 13.260          H  
ATOM    462  HA  PHE A  28      22.358  -1.158  -7.266  1.00 12.890          H  
ATOM    463 1HB  PHE A  28      20.901  -1.176  -9.909  1.00 18.190          H  
ATOM    464 2HB  PHE A  28      22.633  -1.080  -9.679  1.00 18.190          H  
ATOM    465  HD1 PHE A  28      19.711  -3.221  -9.005  1.00 18.190          H  
ATOM    466  HD2 PHE A  28      23.953  -2.983  -9.470  1.00 18.190          H  
ATOM    467  HE1 PHE A  28      19.844  -5.669  -8.968  1.00 18.190          H  
ATOM    468  HE2 PHE A  28      24.078  -5.449  -9.453  1.00 18.190          H  
ATOM    469  HZ  PHE A  28      22.033  -6.789  -9.192  1.00 18.190          H  
ATOM    470  N   ILE A  29      23.130   1.029  -8.213  1.00  9.980          N  
ATOM    471  CA  ILE A  29      23.656   2.360  -8.497  1.00  9.900          C  
ATOM    472  C   ILE A  29      24.354   2.334  -9.860  1.00  9.720          C  
ATOM    473  O   ILE A  29      25.227   1.499 -10.080  1.00 10.030          O  
ATOM    474  CB  ILE A  29      24.640   2.816  -7.383  1.00 13.890          C  
ATOM    475  CG1 ILE A  29      23.896   2.876  -6.031  1.00 13.890          C  
ATOM    476  CG2 ILE A  29      25.279   4.158  -7.731  1.00 13.890          C  
ATOM    477  CD1 ILE A  29      24.779   3.145  -4.811  1.00 13.890          C  
ATOM    478  H   ILE A  29      23.780   0.267  -8.079  1.00 11.980          H  
ATOM    479  HA  ILE A  29      22.827   3.065  -8.551  1.00 11.880          H  
ATOM    480  HB  ILE A  29      25.430   2.074  -7.285  1.00 16.670          H  
ATOM    481 1HG1 ILE A  29      23.129   3.643  -6.084  1.00 16.670          H  
ATOM    482 2HG1 ILE A  29      23.410   1.914  -5.874  1.00 16.670          H  
ATOM    483 1HG2 ILE A  29      25.986   4.460  -6.967  1.00 16.670          H  
ATOM    484 2HG2 ILE A  29      25.803   4.062  -8.643  1.00 16.670          H  
ATOM    485 3HG2 ILE A  29      24.511   4.924  -7.830  1.00 16.670          H  
ATOM    486 1HD1 ILE A  29      24.168   3.151  -3.915  1.00 16.670          H  
ATOM    487 2HD1 ILE A  29      25.531   2.391  -4.711  1.00 16.670          H  
ATOM    488 3HD1 ILE A  29      25.264   4.107  -4.897  1.00 16.670          H  
ATOM    489  N   THR A  30      24.019   3.265 -10.761  1.00  9.490          N  
ATOM    490  CA  THR A  30      24.584   3.274 -12.120  1.00  9.520          C  
ATOM    491  C   THR A  30      26.096   3.447 -12.159  1.00  9.800          C  
ATOM    492  O   THR A  30      26.780   2.906 -13.033  1.00 10.150          O  
ATOM    493  CB  THR A  30      23.939   4.388 -12.958  1.00 13.320          C  
ATOM    494  OG1 THR A  30      24.121   5.648 -12.290  1.00 13.320          O  
ATOM    495  CG2 THR A  30      22.475   4.100 -13.148  1.00 13.320          C  
ATOM    496  H   THR A  30      23.325   3.960 -10.525  1.00 11.390          H  
ATOM    497  HA  THR A  30      24.341   2.322 -12.587  1.00 11.420          H  
ATOM    498  HB  THR A  30      24.425   4.433 -13.932  1.00 15.980          H  
ATOM    499  HG1 THR A  30      23.901   6.368 -12.896  1.00 15.980          H  
ATOM    500 1HG2 THR A  30      22.017   4.882 -13.750  1.00 15.980          H  
ATOM    501 2HG2 THR A  30      22.390   3.148 -13.659  1.00 15.980          H  
ATOM    502 3HG2 THR A  30      21.973   4.041 -12.185  1.00 15.980          H  
ATOM    503  N   GLU A  31      26.634   4.111 -11.152  1.00  9.860          N  
ATOM    504  CA  GLU A  31      28.064   4.340 -10.990  1.00 10.080          C  
ATOM    505  C   GLU A  31      28.823   3.023 -10.775  1.00  9.350          C  
ATOM    506  O   GLU A  31      30.054   2.994 -10.853  1.00  9.560          O  
ATOM    507  CB  GLU A  31      28.334   5.273  -9.805  1.00 14.020          C  
ATOM    508  CG  GLU A  31      27.824   6.698  -9.987  1.00 14.020          C  
ATOM    509  CD  GLU A  31      28.058   7.563  -8.775  1.00 14.020          C  
ATOM    510  OE1 GLU A  31      28.528   7.052  -7.786  1.00 14.020          O  
ATOM    511  OE2 GLU A  31      27.761   8.731  -8.838  1.00 14.020          O  
ATOM    512  H   GLU A  31      26.001   4.558 -10.502  1.00 11.830          H  
ATOM    513  HA  GLU A  31      28.441   4.810 -11.898  1.00 12.100          H  
ATOM    514 1HB  GLU A  31      27.909   4.861  -8.902  1.00 16.830          H  
ATOM    515 2HB  GLU A  31      29.409   5.337  -9.645  1.00 16.830          H  
ATOM    516 1HG  GLU A  31      28.330   7.143 -10.843  1.00 16.830          H  
ATOM    517 2HG  GLU A  31      26.758   6.666 -10.207  1.00 16.830          H  
ATOM    518  N   SER A  32      28.103   1.954 -10.403  1.00  8.730          N  
ATOM    519  CA  SER A  32      28.686   0.648 -10.127  1.00  8.260          C  
ATOM    520  C   SER A  32      28.970  -0.152 -11.395  1.00  8.240          C  
ATOM    521  O   SER A  32      29.635  -1.185 -11.328  1.00  8.610          O  
ATOM    522  CB  SER A  32      27.785  -0.160  -9.228  1.00 11.750          C  
ATOM    523  OG  SER A  32      26.652  -0.620  -9.907  1.00 11.750          O  
ATOM    524  H   SER A  32      27.086   2.017 -10.363  1.00 10.480          H  
ATOM    525  HA  SER A  32      29.628   0.795  -9.615  1.00  9.910          H  
ATOM    526 1HB  SER A  32      28.343  -0.981  -8.822  1.00 14.100          H  
ATOM    527 2HB  SER A  32      27.469   0.461  -8.401  1.00 14.100          H  
ATOM    528  HG  SER A  32      26.140   0.167 -10.140  1.00 14.100          H  
ATOM    529  N   LYS A  33      28.502   0.321 -12.558  1.00  8.090          N  
ATOM    530  CA  LYS A  33      28.684  -0.418 -13.802  1.00  8.350          C  
ATOM    531  C   LYS A  33      30.120  -0.934 -13.853  1.00  8.560          C  
ATOM    532  O   LYS A  33      31.059  -0.146 -13.744  1.00  8.670          O  
ATOM    533  CB  LYS A  33      28.398   0.512 -14.993  1.00 11.590          C  
ATOM    534  CG  LYS A  33      28.478  -0.124 -16.391  1.00 11.590          C  
ATOM    535  CD  LYS A  33      28.136   0.893 -17.486  1.00 11.590          C  
ATOM    536  CE  LYS A  33      28.189   0.260 -18.875  1.00 11.590          C  
ATOM    537  NZ  LYS A  33      27.859   1.242 -19.952  1.00 11.590          N  
ATOM    538  H   LYS A  33      27.981   1.205 -12.576  1.00  9.710          H  
ATOM    539  HA  LYS A  33      27.990  -1.243 -13.810  1.00 10.020          H  
ATOM    540 1HB  LYS A  33      27.397   0.933 -14.877  1.00 13.900          H  
ATOM    541 2HB  LYS A  33      29.099   1.346 -14.967  1.00 13.900          H  
ATOM    542 1HG  LYS A  33      29.486  -0.521 -16.561  1.00 13.900          H  
ATOM    543 2HG  LYS A  33      27.761  -0.938 -16.455  1.00 13.900          H  
ATOM    544 1HD  LYS A  33      27.135   1.294 -17.312  1.00 13.900          H  
ATOM    545 2HD  LYS A  33      28.850   1.715 -17.445  1.00 13.900          H  
ATOM    546 1HE  LYS A  33      29.190  -0.133 -19.048  1.00 13.900          H  
ATOM    547 2HE  LYS A  33      27.475  -0.562 -18.918  1.00 13.900          H  
ATOM    548 1HZ  LYS A  33      27.905   0.783 -20.852  1.00 13.900          H  
ATOM    549 2HZ  LYS A  33      26.927   1.604 -19.808  1.00 13.900          H  
ATOM    550 3HZ  LYS A  33      28.522   2.004 -19.931  1.00 13.900          H  
ATOM    551  N   PRO A  34      30.347  -2.235 -14.114  1.00  8.900          N  
ATOM    552  CA  PRO A  34      31.664  -2.833 -14.084  1.00  9.380          C  
ATOM    553  C   PRO A  34      32.565  -2.179 -15.100  1.00  9.270          C  
ATOM    554  O   PRO A  34      32.137  -1.876 -16.225  1.00  9.040          O  
ATOM    555  CB  PRO A  34      31.386  -4.303 -14.436  1.00 14.070          C  
ATOM    556  CG  PRO A  34      30.046  -4.298 -15.165  1.00 14.070          C  
ATOM    557  CD  PRO A  34      29.262  -3.150 -14.554  1.00 14.070          C  
ATOM    558  HA  PRO A  34      32.085  -2.739 -13.070  1.00 11.260          H  
ATOM    559 1HB  PRO A  34      32.211  -4.689 -15.055  1.00 16.880          H  
ATOM    560 2HB  PRO A  34      31.386  -4.900 -13.507  1.00 16.880          H  
ATOM    561 1HG  PRO A  34      30.210  -4.160 -16.248  1.00 16.880          H  
ATOM    562 2HG  PRO A  34      29.541  -5.269 -15.040  1.00 16.880          H  
ATOM    563 1HD  PRO A  34      28.660  -2.717 -15.341  1.00 16.880          H  
ATOM    564 2HD  PRO A  34      28.644  -3.486 -13.707  1.00 16.880          H  
ATOM    565  N   SER A  35      33.834  -2.025 -14.758  1.00  9.670          N  
ATOM    566  CA  SER A  35      34.688  -1.411 -15.746  1.00  9.850          C  
ATOM    567  C   SER A  35      35.178  -2.458 -16.729  1.00  9.840          C  
ATOM    568  O   SER A  35      36.181  -3.160 -16.539  1.00 10.290          O  
ATOM    569  CB  SER A  35      35.855  -0.732 -15.060  1.00 13.720          C  
ATOM    570  OG  SER A  35      36.713  -0.144 -15.990  1.00 13.720          O  
ATOM    571  H   SER A  35      34.151  -2.280 -13.811  1.00 11.600          H  
ATOM    572  HA  SER A  35      34.117  -0.658 -16.289  1.00 11.820          H  
ATOM    573 1HB  SER A  35      35.482   0.026 -14.373  1.00 16.460          H  
ATOM    574 2HB  SER A  35      36.400  -1.462 -14.470  1.00 16.460          H  
ATOM    575  HG  SER A  35      37.436   0.258 -15.463  1.00 16.460          H  
ATOM    576  N   VAL A  36      34.501  -2.464 -17.861  1.00  9.560          N  
ATOM    577  CA  VAL A  36      34.754  -3.429 -18.919  1.00  9.730          C  
ATOM    578  C   VAL A  36      36.108  -3.189 -19.546  1.00 10.160          C  
ATOM    579  O   VAL A  36      36.896  -4.116 -19.749  1.00 10.560          O  
ATOM    580  CB  VAL A  36      33.633  -3.366 -19.975  1.00 13.550          C  
ATOM    581  CG1 VAL A  36      33.978  -4.245 -21.184  1.00 13.550          C  
ATOM    582  CG2 VAL A  36      32.320  -3.836 -19.322  1.00 13.550          C  
ATOM    583  H   VAL A  36      33.700  -1.830 -17.899  1.00 11.470          H  
ATOM    584  HA  VAL A  36      34.747  -4.426 -18.480  1.00 11.680          H  
ATOM    585  HB  VAL A  36      33.523  -2.336 -20.331  1.00 16.260          H  
ATOM    586 1HG1 VAL A  36      33.171  -4.184 -21.913  1.00 16.260          H  
ATOM    587 2HG1 VAL A  36      34.901  -3.903 -21.652  1.00 16.260          H  
ATOM    588 3HG1 VAL A  36      34.098  -5.279 -20.861  1.00 16.260          H  
ATOM    589 1HG2 VAL A  36      31.512  -3.789 -20.051  1.00 16.260          H  
ATOM    590 2HG2 VAL A  36      32.436  -4.862 -18.972  1.00 16.260          H  
ATOM    591 3HG2 VAL A  36      32.078  -3.194 -18.474  1.00 16.260          H  
ATOM    592  N   GLU A  37      36.392  -1.933 -19.809  1.00 10.340          N  
ATOM    593  CA  GLU A  37      37.617  -1.485 -20.446  1.00 10.630          C  
ATOM    594  C   GLU A  37      38.885  -1.797 -19.650  1.00 10.330          C  
ATOM    595  O   GLU A  37      39.987  -1.712 -20.191  1.00 10.480          O  
ATOM    596  CB  GLU A  37      37.508   0.012 -20.738  1.00 14.770          C  
ATOM    597  CG  GLU A  37      36.423   0.351 -21.788  1.00 14.770          C  
ATOM    598  CD  GLU A  37      35.028   0.394 -21.208  1.00 14.770          C  
ATOM    599  OE1 GLU A  37      34.918   0.292 -20.006  1.00 14.770          O  
ATOM    600  OE2 GLU A  37      34.088   0.510 -21.951  1.00 14.770          O  
ATOM    601  H   GLU A  37      35.687  -1.226 -19.577  1.00 12.410          H  
ATOM    602  HA  GLU A  37      37.697  -2.002 -21.401  1.00 12.760          H  
ATOM    603 1HB  GLU A  37      37.284   0.550 -19.816  1.00 17.720          H  
ATOM    604 2HB  GLU A  37      38.464   0.380 -21.109  1.00 17.720          H  
ATOM    605 1HG  GLU A  37      36.651   1.321 -22.230  1.00 17.720          H  
ATOM    606 2HG  GLU A  37      36.457  -0.395 -22.580  1.00 17.720          H  
ATOM    607  N   GLN A  38      38.753  -2.074 -18.347  1.00 10.090          N  
ATOM    608  CA  GLN A  38      39.902  -2.366 -17.511  1.00 10.000          C  
ATOM    609  C   GLN A  38      39.935  -3.841 -17.136  1.00 10.000          C  
ATOM    610  O   GLN A  38      40.756  -4.259 -16.316  1.00 10.180          O  
ATOM    611  CB  GLN A  38      39.888  -1.479 -16.270  1.00 14.040          C  
ATOM    612  CG  GLN A  38      40.066   0.004 -16.556  1.00 14.040          C  
ATOM    613  CD  GLN A  38      39.945   0.842 -15.297  1.00 14.040          C  
ATOM    614  OE1 GLN A  38      38.868   0.872 -14.682  1.00 14.040          O  
ATOM    615  NE2 GLN A  38      41.025   1.513 -14.906  1.00 14.040          N  
ATOM    616  H   GLN A  38      37.826  -2.183 -17.925  1.00 12.110          H  
ATOM    617  HA  GLN A  38      40.807  -2.147 -18.075  1.00 12.000          H  
ATOM    618 1HB  GLN A  38      38.939  -1.602 -15.759  1.00 16.840          H  
ATOM    619 2HB  GLN A  38      40.673  -1.790 -15.593  1.00 16.840          H  
ATOM    620 1HG  GLN A  38      41.052   0.164 -16.987  1.00 16.840          H  
ATOM    621 2HG  GLN A  38      39.295   0.322 -17.259  1.00 16.840          H  
ATOM    622 1HE2 GLN A  38      40.991   2.080 -14.080  1.00 16.840          H  
ATOM    623 2HE2 GLN A  38      41.874   1.458 -15.434  1.00 16.840          H  
ATOM    624  N   ARG A  39      39.041  -4.624 -17.754  1.00 10.010          N  
ATOM    625  CA  ARG A  39      38.885  -6.051 -17.523  1.00 10.340          C  
ATOM    626  C   ARG A  39      38.629  -6.394 -16.061  1.00 10.010          C  
ATOM    627  O   ARG A  39      39.206  -7.359 -15.543  1.00  9.720          O  
ATOM    628  CB  ARG A  39      40.114  -6.811 -18.006  1.00 14.340          C  
ATOM    629  CG  ARG A  39      40.414  -6.666 -19.487  1.00 14.340          C  
ATOM    630  CD  ARG A  39      41.572  -7.496 -19.896  1.00 14.340          C  
ATOM    631  NE  ARG A  39      41.866  -7.352 -21.322  1.00 14.340          N  
ATOM    632  CZ  ARG A  39      42.898  -7.937 -21.972  1.00 14.340          C  
ATOM    633  NH1 ARG A  39      43.744  -8.714 -21.323  1.00 14.340          N  
ATOM    634  NH2 ARG A  39      43.058  -7.727 -23.269  1.00 14.340          N  
ATOM    635  H   ARG A  39      38.405  -4.211 -18.439  1.00 12.010          H  
ATOM    636  HA  ARG A  39      38.023  -6.385 -18.104  1.00 12.410          H  
ATOM    637 1HB  ARG A  39      40.995  -6.493 -17.452  1.00 17.210          H  
ATOM    638 2HB  ARG A  39      39.977  -7.873 -17.810  1.00 17.210          H  
ATOM    639 1HG  ARG A  39      39.544  -6.973 -20.065  1.00 17.210          H  
ATOM    640 2HG  ARG A  39      40.647  -5.624 -19.707  1.00 17.210          H  
ATOM    641 1HD  ARG A  39      42.449  -7.185 -19.328  1.00 17.210          H  
ATOM    642 2HD  ARG A  39      41.353  -8.543 -19.691  1.00 17.210          H  
ATOM    643  HE  ARG A  39      41.245  -6.765 -21.864  1.00 17.210          H  
ATOM    644 1HH1 ARG A  39      43.628  -8.880 -20.334  1.00 17.210          H  
ATOM    645 2HH1 ARG A  39      44.512  -9.147 -21.815  1.00 17.210          H  
ATOM    646 1HH2 ARG A  39      42.411  -7.132 -23.769  1.00 17.210          H  
ATOM    647 2HH2 ARG A  39      43.826  -8.158 -23.763  1.00 17.210          H  
ATOM    648  N   LYS A  40      37.759  -5.626 -15.399  1.00 10.260          N  
ATOM    649  CA  LYS A  40      37.438  -5.899 -14.009  1.00 10.210          C  
ATOM    650  C   LYS A  40      36.268  -6.894 -13.953  1.00 10.130          C  
ATOM    651  O   LYS A  40      35.518  -6.959 -14.926  1.00 10.480          O  
ATOM    652  CB  LYS A  40      37.146  -4.589 -13.304  1.00 14.310          C  
ATOM    653  CG  LYS A  40      38.285  -3.571 -13.312  1.00 14.310          C  
ATOM    654  CD  LYS A  40      39.507  -4.072 -12.532  1.00 14.310          C  
ATOM    655  CE  LYS A  40      40.559  -2.986 -12.381  1.00 14.310          C  
ATOM    656  NZ  LYS A  40      41.769  -3.481 -11.658  1.00 14.310          N  
ATOM    657  H   LYS A  40      37.298  -4.837 -15.871  1.00 12.310          H  
ATOM    658  HA  LYS A  40      38.302  -6.344 -13.570  1.00 12.250          H  
ATOM    659 1HB  LYS A  40      36.270  -4.122 -13.758  1.00 17.180          H  
ATOM    660 2HB  LYS A  40      36.924  -4.775 -12.302  1.00 17.180          H  
ATOM    661 1HG  LYS A  40      38.578  -3.392 -14.338  1.00 17.180          H  
ATOM    662 2HG  LYS A  40      37.935  -2.634 -12.877  1.00 17.180          H  
ATOM    663 1HD  LYS A  40      39.197  -4.435 -11.547  1.00 17.180          H  
ATOM    664 2HD  LYS A  40      39.969  -4.895 -13.079  1.00 17.180          H  
ATOM    665 1HE  LYS A  40      40.856  -2.642 -13.368  1.00 17.180          H  
ATOM    666 2HE  LYS A  40      40.132  -2.151 -11.830  1.00 17.180          H  
ATOM    667 1HZ  LYS A  40      42.445  -2.734 -11.579  1.00 17.180          H  
ATOM    668 2HZ  LYS A  40      41.504  -3.798 -10.733  1.00 17.180          H  
ATOM    669 3HZ  LYS A  40      42.176  -4.249 -12.175  1.00 17.180          H  
ATOM    670  N   GLN A  41      36.088  -7.749 -12.900  1.00  9.900          N  
ATOM    671  CA  GLN A  41      36.762  -7.955 -11.585  1.00 10.120          C  
ATOM    672  C   GLN A  41      36.629  -6.792 -10.598  1.00  9.840          C  
ATOM    673  O   GLN A  41      37.594  -6.413  -9.936  1.00  9.920          O  
ATOM    674  CB  GLN A  41      38.258  -8.301 -11.717  1.00 14.080          C  
ATOM    675  CG  GLN A  41      38.560  -9.475 -12.613  1.00 14.080          C  
ATOM    676  CD  GLN A  41      40.041  -9.753 -12.702  1.00 14.080          C  
ATOM    677  OE1 GLN A  41      40.623 -10.459 -11.867  1.00 14.080          O  
ATOM    678  NE2 GLN A  41      40.669  -9.172 -13.719  1.00 14.080          N  
ATOM    679  H   GLN A  41      35.312  -8.382 -13.045  1.00 11.880          H  
ATOM    680  HA  GLN A  41      36.287  -8.814 -11.112  1.00 12.140          H  
ATOM    681 1HB  GLN A  41      38.873  -7.460 -11.947  1.00 16.900          H  
ATOM    682 2HB  GLN A  41      38.595  -8.627 -10.733  1.00 16.900          H  
ATOM    683 1HG  GLN A  41      38.062 -10.360 -12.227  1.00 16.900          H  
ATOM    684 2HG  GLN A  41      38.202  -9.250 -13.620  1.00 16.900          H  
ATOM    685 1HE2 GLN A  41      41.652  -9.303 -13.844  1.00 16.900          H  
ATOM    686 2HE2 GLN A  41      40.143  -8.573 -14.379  1.00 16.900          H  
ATOM    687  N   ASP A  42      35.414  -6.258 -10.494  1.00  9.720          N  
ATOM    688  CA  ASP A  42      35.043  -5.202  -9.559  1.00  9.680          C  
ATOM    689  C   ASP A  42      33.628  -5.406  -8.988  1.00  9.360          C  
ATOM    690  O   ASP A  42      32.963  -4.451  -8.551  1.00  9.590          O  
ATOM    691  CB  ASP A  42      35.223  -3.835 -10.207  1.00 13.570          C  
ATOM    692  CG  ASP A  42      34.433  -3.683 -11.473  1.00 13.570          C  
ATOM    693  OD1 ASP A  42      33.746  -4.617 -11.844  1.00 13.570          O  
ATOM    694  OD2 ASP A  42      34.569  -2.641 -12.103  1.00 13.570          O  
ATOM    695  H   ASP A  42      34.687  -6.579 -11.125  1.00 11.660          H  
ATOM    696  HA  ASP A  42      35.738  -5.244  -8.721  1.00 11.620          H  
ATOM    697 1HB  ASP A  42      34.899  -3.064  -9.506  1.00 16.280          H  
ATOM    698 2HB  ASP A  42      36.279  -3.660 -10.406  1.00 16.280          H  
ATOM    699  N   ASP A  43      33.188  -6.672  -8.927  1.00  9.080          N  
ATOM    700  CA  ASP A  43      31.861  -7.010  -8.440  1.00  8.990          C  
ATOM    701  C   ASP A  43      31.685  -6.649  -6.978  1.00  9.050          C  
ATOM    702  O   ASP A  43      30.558  -6.532  -6.512  1.00  8.680          O  
ATOM    703  CB  ASP A  43      31.583  -8.484  -8.698  1.00 12.620          C  
ATOM    704  CG  ASP A  43      32.640  -9.340  -8.086  1.00 12.620          C  
ATOM    705  OD1 ASP A  43      33.793  -9.029  -8.352  1.00 12.620          O  
ATOM    706  OD2 ASP A  43      32.335 -10.300  -7.398  1.00 12.620          O  
ATOM    707  H   ASP A  43      33.789  -7.452  -9.210  1.00 10.900          H  
ATOM    708  HA  ASP A  43      31.137  -6.436  -9.014  1.00 10.790          H  
ATOM    709 1HB  ASP A  43      30.613  -8.751  -8.284  1.00 15.150          H  
ATOM    710 2HB  ASP A  43      31.548  -8.667  -9.772  1.00 15.150          H  
ATOM    711  N   LYS A  44      32.796  -6.473  -6.258  1.00  9.570          N  
ATOM    712  CA  LYS A  44      32.759  -6.070  -4.864  1.00  9.810          C  
ATOM    713  C   LYS A  44      32.096  -4.700  -4.728  1.00  9.410          C  
ATOM    714  O   LYS A  44      31.413  -4.436  -3.732  1.00  9.410          O  
ATOM    715  CB  LYS A  44      34.168  -6.028  -4.275  1.00 13.640          C  
ATOM    716  CG  LYS A  44      34.811  -7.397  -4.079  1.00 13.640          C  
ATOM    717  CD  LYS A  44      36.225  -7.273  -3.505  1.00 13.640          C  
ATOM    718  CE  LYS A  44      36.878  -8.640  -3.312  1.00 13.640          C  
ATOM    719  NZ  LYS A  44      38.274  -8.525  -2.791  1.00 13.640          N  
ATOM    720  H   LYS A  44      33.688  -6.616  -6.715  1.00 11.480          H  
ATOM    721  HA  LYS A  44      32.165  -6.794  -4.308  1.00 11.770          H  
ATOM    722 1HB  LYS A  44      34.813  -5.443  -4.928  1.00 16.370          H  
ATOM    723 2HB  LYS A  44      34.140  -5.527  -3.308  1.00 16.370          H  
ATOM    724 1HG  LYS A  44      34.196  -7.985  -3.396  1.00 16.370          H  
ATOM    725 2HG  LYS A  44      34.850  -7.920  -5.038  1.00 16.370          H  
ATOM    726 1HD  LYS A  44      36.842  -6.679  -4.181  1.00 16.370          H  
ATOM    727 2HD  LYS A  44      36.181  -6.764  -2.542  1.00 16.370          H  
ATOM    728 1HE  LYS A  44      36.286  -9.221  -2.606  1.00 16.370          H  
ATOM    729 2HE  LYS A  44      36.901  -9.162  -4.268  1.00 16.370          H  
ATOM    730 1HZ  LYS A  44      38.669  -9.448  -2.678  1.00 16.370          H  
ATOM    731 2HZ  LYS A  44      38.838  -7.997  -3.444  1.00 16.370          H  
ATOM    732 3HZ  LYS A  44      38.265  -8.052  -1.898  1.00 16.370          H  
ATOM    733  N   LYS A  45      32.327  -3.812  -5.715  1.00  9.150          N  
ATOM    734  CA  LYS A  45      31.755  -2.476  -5.710  1.00  8.890          C  
ATOM    735  C   LYS A  45      30.269  -2.597  -5.898  1.00  8.270          C  
ATOM    736  O   LYS A  45      29.483  -1.952  -5.200  1.00  8.200          O  
ATOM    737  CB  LYS A  45      32.349  -1.617  -6.829  1.00 12.550          C  
ATOM    738  CG  LYS A  45      31.835  -0.169  -6.898  1.00 12.550          C  
ATOM    739  CD  LYS A  45      32.544   0.593  -8.025  1.00 12.550          C  
ATOM    740  CE  LYS A  45      32.048   2.031  -8.169  1.00 12.550          C  
ATOM    741  NZ  LYS A  45      32.711   2.722  -9.320  1.00 12.550          N  
ATOM    742  H   LYS A  45      32.881  -4.079  -6.532  1.00 10.980          H  
ATOM    743  HA  LYS A  45      31.946  -2.006  -4.745  1.00 10.670          H  
ATOM    744 1HB  LYS A  45      33.432  -1.585  -6.718  1.00 15.060          H  
ATOM    745 2HB  LYS A  45      32.138  -2.087  -7.792  1.00 15.060          H  
ATOM    746 1HG  LYS A  45      30.759  -0.170  -7.097  1.00 15.060          H  
ATOM    747 2HG  LYS A  45      32.011   0.332  -5.946  1.00 15.060          H  
ATOM    748 1HD  LYS A  45      33.618   0.605  -7.834  1.00 15.060          H  
ATOM    749 2HD  LYS A  45      32.369   0.071  -8.972  1.00 15.060          H  
ATOM    750 1HE  LYS A  45      30.980   2.025  -8.332  1.00 15.060          H  
ATOM    751 2HE  LYS A  45      32.257   2.585  -7.255  1.00 15.060          H  
ATOM    752 1HZ  LYS A  45      32.353   3.666  -9.402  1.00 15.060          H  
ATOM    753 2HZ  LYS A  45      33.708   2.752  -9.171  1.00 15.060          H  
ATOM    754 3HZ  LYS A  45      32.518   2.212 -10.185  1.00 15.060          H  
ATOM    755  N   ILE A  46      29.886  -3.446  -6.847  1.00  7.900          N  
ATOM    756  CA  ILE A  46      28.475  -3.634  -7.149  1.00  7.370          C  
ATOM    757  C   ILE A  46      27.752  -4.204  -5.941  1.00  7.400          C  
ATOM    758  O   ILE A  46      26.672  -3.727  -5.587  1.00  7.090          O  
ATOM    759  CB  ILE A  46      28.275  -4.564  -8.363  1.00 10.530          C  
ATOM    760  CG1 ILE A  46      28.811  -3.851  -9.627  1.00 10.530          C  
ATOM    761  CG2 ILE A  46      26.769  -4.908  -8.514  1.00 10.530          C  
ATOM    762  CD1 ILE A  46      28.975  -4.718 -10.845  1.00 10.530          C  
ATOM    763  H   ILE A  46      30.627  -3.920  -7.382  1.00  9.480          H  
ATOM    764  HA  ILE A  46      28.033  -2.671  -7.372  1.00  8.840          H  
ATOM    765  HB  ILE A  46      28.846  -5.478  -8.225  1.00 12.640          H  
ATOM    766 1HG1 ILE A  46      28.131  -3.048  -9.893  1.00 12.640          H  
ATOM    767 2HG1 ILE A  46      29.786  -3.418  -9.396  1.00 12.640          H  
ATOM    768 1HG2 ILE A  46      26.622  -5.556  -9.369  1.00 12.640          H  
ATOM    769 2HG2 ILE A  46      26.396  -5.419  -7.627  1.00 12.640          H  
ATOM    770 3HG2 ILE A  46      26.206  -3.984  -8.659  1.00 12.640          H  
ATOM    771 1HD1 ILE A  46      29.367  -4.097 -11.644  1.00 12.640          H  
ATOM    772 2HD1 ILE A  46      29.676  -5.518 -10.639  1.00 12.640          H  
ATOM    773 3HD1 ILE A  46      28.024  -5.139 -11.149  1.00 12.640          H  
ATOM    774  N   LYS A  47      28.327  -5.235  -5.324  1.00  7.880          N  
ATOM    775  CA  LYS A  47      27.718  -5.857  -4.164  1.00  8.020          C  
ATOM    776  C   LYS A  47      27.551  -4.861  -3.029  1.00  8.170          C  
ATOM    777  O   LYS A  47      26.483  -4.809  -2.414  1.00  8.040          O  
ATOM    778  CB  LYS A  47      28.586  -7.024  -3.705  1.00 11.170          C  
ATOM    779  CG  LYS A  47      28.571  -8.219  -4.648  1.00 11.170          C  
ATOM    780  CD  LYS A  47      29.577  -9.279  -4.217  1.00 11.170          C  
ATOM    781  CE  LYS A  47      29.703 -10.370  -5.279  1.00 11.170          C  
ATOM    782  NZ  LYS A  47      30.773 -11.360  -4.958  1.00 11.170          N  
ATOM    783  H   LYS A  47      29.208  -5.606  -5.689  1.00  9.460          H  
ATOM    784  HA  LYS A  47      26.731  -6.225  -4.445  1.00  9.620          H  
ATOM    785 1HB  LYS A  47      29.618  -6.683  -3.614  1.00 13.410          H  
ATOM    786 2HB  LYS A  47      28.260  -7.356  -2.719  1.00 13.410          H  
ATOM    787 1HG  LYS A  47      27.575  -8.660  -4.632  1.00 13.410          H  
ATOM    788 2HG  LYS A  47      28.777  -7.904  -5.660  1.00 13.410          H  
ATOM    789 1HD  LYS A  47      30.554  -8.812  -4.083  1.00 13.410          H  
ATOM    790 2HD  LYS A  47      29.268  -9.725  -3.274  1.00 13.410          H  
ATOM    791 1HE  LYS A  47      28.754 -10.891  -5.380  1.00 13.410          H  
ATOM    792 2HE  LYS A  47      29.948  -9.895  -6.228  1.00 13.410          H  
ATOM    793 1HZ  LYS A  47      30.832 -12.038  -5.707  1.00 13.410          H  
ATOM    794 2HZ  LYS A  47      31.666 -10.876  -4.881  1.00 13.410          H  
ATOM    795 3HZ  LYS A  47      30.567 -11.827  -4.089  1.00 13.410          H  
ATOM    796  N   ALA A  48      28.586  -4.046  -2.761  1.00  8.530          N  
ATOM    797  CA  ALA A  48      28.490  -3.060  -1.698  1.00  8.860          C  
ATOM    798  C   ALA A  48      27.392  -2.049  -1.977  1.00  8.420          C  
ATOM    799  O   ALA A  48      26.626  -1.701  -1.074  1.00  8.560          O  
ATOM    800  CB  ALA A  48      29.811  -2.334  -1.548  1.00 12.270          C  
ATOM    801  H   ALA A  48      29.472  -4.139  -3.269  1.00 10.240          H  
ATOM    802  HA  ALA A  48      28.250  -3.581  -0.771  1.00 10.630          H  
ATOM    803 1HB  ALA A  48      29.740  -1.610  -0.737  1.00 14.730          H  
ATOM    804 2HB  ALA A  48      30.597  -3.058  -1.329  1.00 14.730          H  
ATOM    805 3HB  ALA A  48      30.046  -1.817  -2.481  1.00 14.730          H  
ATOM    806  N   CYS A  49      27.279  -1.618  -3.241  1.00  7.990          N  
ATOM    807  CA  CYS A  49      26.274  -0.639  -3.616  1.00  7.700          C  
ATOM    808  C   CYS A  49      24.884  -1.191  -3.385  1.00  7.110          C  
ATOM    809  O   CYS A  49      24.022  -0.513  -2.816  1.00  6.720          O  
ATOM    810  CB  CYS A  49      26.418  -0.283  -5.096  1.00 10.900          C  
ATOM    811  SG  CYS A  49      27.904   0.668  -5.502  1.00 10.900          S  
ATOM    812  H   CYS A  49      27.963  -1.929  -3.937  1.00  9.590          H  
ATOM    813  HA  CYS A  49      26.410   0.256  -3.007  1.00  9.240          H  
ATOM    814 1HB  CYS A  49      26.450  -1.199  -5.680  1.00 13.080          H  
ATOM    815 2HB  CYS A  49      25.549   0.264  -5.427  1.00 13.080          H  
ATOM    816  HG  CYS A  49      28.766  -0.369  -5.331  1.00 13.080          H  
ATOM    817  N   VAL A  50      24.685  -2.456  -3.761  1.00  7.080          N  
ATOM    818  CA  VAL A  50      23.401  -3.091  -3.576  1.00  6.580          C  
ATOM    819  C   VAL A  50      23.064  -3.206  -2.103  1.00  6.280          C  
ATOM    820  O   VAL A  50      21.941  -2.896  -1.713  1.00  5.830          O  
ATOM    821  CB  VAL A  50      23.347  -4.454  -4.294  1.00  9.410          C  
ATOM    822  CG1 VAL A  50      22.072  -5.225  -3.924  1.00  9.410          C  
ATOM    823  CG2 VAL A  50      23.349  -4.204  -5.809  1.00  9.410          C  
ATOM    824  H   VAL A  50      25.439  -2.958  -4.242  1.00  8.500          H  
ATOM    825  HA  VAL A  50      22.654  -2.463  -4.032  1.00  7.900          H  
ATOM    826  HB  VAL A  50      24.215  -5.049  -4.005  1.00 11.290          H  
ATOM    827 1HG1 VAL A  50      22.059  -6.173  -4.454  1.00 11.290          H  
ATOM    828 2HG1 VAL A  50      22.039  -5.417  -2.852  1.00 11.290          H  
ATOM    829 3HG1 VAL A  50      21.213  -4.648  -4.207  1.00 11.290          H  
ATOM    830 1HG2 VAL A  50      23.321  -5.154  -6.334  1.00 11.290          H  
ATOM    831 2HG2 VAL A  50      22.471  -3.612  -6.080  1.00 11.290          H  
ATOM    832 3HG2 VAL A  50      24.243  -3.663  -6.096  1.00 11.290          H  
ATOM    833  N   GLU A  51      24.001  -3.630  -1.256  1.00  6.580          N  
ATOM    834  CA  GLU A  51      23.675  -3.744   0.163  1.00  6.440          C  
ATOM    835  C   GLU A  51      23.270  -2.400   0.790  1.00  6.310          C  
ATOM    836  O   GLU A  51      22.306  -2.338   1.577  1.00  6.000          O  
ATOM    837  CB  GLU A  51      24.871  -4.308   0.934  1.00  9.070          C  
ATOM    838  CG  GLU A  51      25.179  -5.776   0.666  1.00  9.070          C  
ATOM    839  CD  GLU A  51      26.433  -6.238   1.366  1.00  9.070          C  
ATOM    840  OE1 GLU A  51      27.114  -5.407   1.921  1.00  9.070          O  
ATOM    841  OE2 GLU A  51      26.707  -7.414   1.347  1.00  9.070          O  
ATOM    842  H   GLU A  51      24.928  -3.905  -1.604  1.00  7.900          H  
ATOM    843  HA  GLU A  51      22.839  -4.434   0.263  1.00  7.730          H  
ATOM    844 1HB  GLU A  51      25.763  -3.733   0.670  1.00 10.890          H  
ATOM    845 2HB  GLU A  51      24.707  -4.184   2.002  1.00 10.890          H  
ATOM    846 1HG  GLU A  51      24.340  -6.379   1.008  1.00 10.890          H  
ATOM    847 2HG  GLU A  51      25.286  -5.927  -0.406  1.00 10.890          H  
ATOM    848  N   GLU A  52      23.978  -1.314   0.425  1.00  6.600          N  
ATOM    849  CA  GLU A  52      23.671   0.009   0.971  1.00  6.580          C  
ATOM    850  C   GLU A  52      22.298   0.516   0.535  1.00  6.070          C  
ATOM    851  O   GLU A  52      21.539   1.084   1.347  1.00  5.900          O  
ATOM    852  CB  GLU A  52      24.733   1.020   0.529  1.00  9.220          C  
ATOM    853  CG  GLU A  52      26.115   0.826   1.154  1.00  9.220          C  
ATOM    854  CD  GLU A  52      27.134   1.777   0.586  1.00  9.220          C  
ATOM    855  OE1 GLU A  52      26.776   2.522  -0.295  1.00  9.220          O  
ATOM    856  OE2 GLU A  52      28.259   1.762   1.027  1.00  9.220          O  
ATOM    857  H   GLU A  52      24.787  -1.428  -0.203  1.00  7.920          H  
ATOM    858  HA  GLU A  52      23.681  -0.061   2.057  1.00  7.900          H  
ATOM    859 1HB  GLU A  52      24.853   0.955  -0.556  1.00 11.060          H  
ATOM    860 2HB  GLU A  52      24.393   2.027   0.760  1.00 11.060          H  
ATOM    861 1HG  GLU A  52      26.041   0.988   2.228  1.00 11.060          H  
ATOM    862 2HG  GLU A  52      26.443  -0.199   0.992  1.00 11.060          H  
ATOM    863  N   VAL A  53      21.969   0.299  -0.741  1.00  5.900          N  
ATOM    864  CA  VAL A  53      20.699   0.751  -1.265  1.00  5.470          C  
ATOM    865  C   VAL A  53      19.587  -0.144  -0.768  1.00  4.970          C  
ATOM    866  O   VAL A  53      18.555   0.362  -0.364  1.00  4.630          O  
ATOM    867  CB  VAL A  53      20.685   0.850  -2.787  1.00  7.830          C  
ATOM    868  CG1 VAL A  53      19.280   1.220  -3.268  1.00  7.830          C  
ATOM    869  CG2 VAL A  53      21.664   1.880  -3.225  1.00  7.830          C  
ATOM    870  H   VAL A  53      22.652  -0.143  -1.372  1.00  7.080          H  
ATOM    871  HA  VAL A  53      20.522   1.756  -0.887  1.00  6.560          H  
ATOM    872  HB  VAL A  53      20.957  -0.112  -3.215  1.00  9.400          H  
ATOM    873 1HG1 VAL A  53      19.292   1.299  -4.345  1.00  9.400          H  
ATOM    874 2HG1 VAL A  53      18.579   0.463  -2.967  1.00  9.400          H  
ATOM    875 3HG1 VAL A  53      18.983   2.180  -2.841  1.00  9.400          H  
ATOM    876 1HG2 VAL A  53      21.649   1.937  -4.309  1.00  9.400          H  
ATOM    877 2HG2 VAL A  53      21.398   2.846  -2.803  1.00  9.400          H  
ATOM    878 3HG2 VAL A  53      22.659   1.599  -2.887  1.00  9.400          H  
ATOM    879  N   THR A  54      19.781  -1.461  -0.786  1.00  5.020          N  
ATOM    880  CA  THR A  54      18.765  -2.398  -0.327  1.00  4.680          C  
ATOM    881  C   THR A  54      18.335  -2.032   1.081  1.00  4.680          C  
ATOM    882  O   THR A  54      17.136  -1.984   1.366  1.00  4.380          O  
ATOM    883  CB  THR A  54      19.279  -3.857  -0.322  1.00  6.690          C  
ATOM    884  OG1 THR A  54      19.665  -4.238  -1.641  1.00  6.690          O  
ATOM    885  CG2 THR A  54      18.172  -4.797   0.155  1.00  6.690          C  
ATOM    886  H   THR A  54      20.647  -1.830  -1.154  1.00  6.020          H  
ATOM    887  HA  THR A  54      17.904  -2.334  -0.980  1.00  5.620          H  
ATOM    888  HB  THR A  54      20.145  -3.938   0.338  1.00  8.030          H  
ATOM    889  HG1 THR A  54      20.445  -3.705  -1.888  1.00  8.030          H  
ATOM    890 1HG2 THR A  54      18.544  -5.820   0.146  1.00  8.030          H  
ATOM    891 2HG2 THR A  54      17.860  -4.542   1.171  1.00  8.030          H  
ATOM    892 3HG2 THR A  54      17.317  -4.716  -0.514  1.00  8.030          H  
ATOM    893  N   THR A  55      19.309  -1.755   1.956  1.00  5.140          N  
ATOM    894  CA  THR A  55      19.020  -1.374   3.327  1.00  5.350          C  
ATOM    895  C   THR A  55      18.190  -0.089   3.344  1.00  5.190          C  
ATOM    896  O   THR A  55      17.177   0.002   4.052  1.00  5.140          O  
ATOM    897  CB  THR A  55      20.329  -1.146   4.114  1.00  7.410          C  
ATOM    898  OG1 THR A  55      21.103  -2.361   4.130  1.00  7.410          O  
ATOM    899  CG2 THR A  55      19.999  -0.738   5.560  1.00  7.410          C  
ATOM    900  H   THR A  55      20.284  -1.858   1.667  1.00  6.170          H  
ATOM    901  HA  THR A  55      18.444  -2.170   3.801  1.00  6.420          H  
ATOM    902  HB  THR A  55      20.916  -0.360   3.634  1.00  8.890          H  
ATOM    903  HG1 THR A  55      21.511  -2.499   3.238  1.00  8.890          H  
ATOM    904 1HG2 THR A  55      20.925  -0.586   6.109  1.00  8.890          H  
ATOM    905 2HG2 THR A  55      19.420   0.190   5.575  1.00  8.890          H  
ATOM    906 3HG2 THR A  55      19.419  -1.529   6.036  1.00  8.890          H  
ATOM    907  N   THR A  56      18.611   0.901   2.543  1.00  5.190          N  
ATOM    908  CA  THR A  56      17.922   2.178   2.447  1.00  5.120          C  
ATOM    909  C   THR A  56      16.482   1.968   1.982  1.00  4.530          C  
ATOM    910  O   THR A  56      15.556   2.595   2.510  1.00  4.530          O  
ATOM    911  CB  THR A  56      18.649   3.126   1.459  1.00  7.200          C  
ATOM    912  OG1 THR A  56      19.997   3.373   1.921  1.00  7.200          O  
ATOM    913  CG2 THR A  56      17.895   4.458   1.367  1.00  7.200          C  
ATOM    914  H   THR A  56      19.480   0.785   2.017  1.00  6.230          H  
ATOM    915  HA  THR A  56      17.902   2.641   3.434  1.00  6.140          H  
ATOM    916  HB  THR A  56      18.687   2.678   0.477  1.00  8.640          H  
ATOM    917  HG1 THR A  56      20.551   2.562   1.798  1.00  8.640          H  
ATOM    918 1HG2 THR A  56      18.417   5.116   0.677  1.00  8.640          H  
ATOM    919 2HG2 THR A  56      16.878   4.298   1.006  1.00  8.640          H  
ATOM    920 3HG2 THR A  56      17.857   4.920   2.353  1.00  8.640          H  
ATOM    921  N   LEU A  57      16.289   1.116   0.973  1.00  4.120          N  
ATOM    922  CA  LEU A  57      14.965   0.857   0.444  1.00  3.600          C  
ATOM    923  C   LEU A  57      14.088   0.246   1.507  1.00  3.570          C  
ATOM    924  O   LEU A  57      12.984   0.709   1.718  1.00  3.460          O  
ATOM    925  CB  LEU A  57      15.024  -0.132  -0.727  1.00  5.250          C  
ATOM    926  CG  LEU A  57      15.697   0.327  -2.024  1.00  5.250          C  
ATOM    927  CD1 LEU A  57      15.829  -0.879  -2.949  1.00  5.250          C  
ATOM    928  CD2 LEU A  57      14.914   1.415  -2.690  1.00  5.250          C  
ATOM    929  H   LEU A  57      17.100   0.674   0.557  1.00  4.940          H  
ATOM    930  HA  LEU A  57      14.517   1.795   0.132  1.00  4.320          H  
ATOM    931 1HB  LEU A  57      15.558  -1.016  -0.387  1.00  6.300          H  
ATOM    932 2HB  LEU A  57      14.002  -0.431  -0.965  1.00  6.300          H  
ATOM    933  HG  LEU A  57      16.671   0.700  -1.798  1.00  6.300          H  
ATOM    934 1HD1 LEU A  57      16.321  -0.593  -3.854  1.00  6.300          H  
ATOM    935 2HD1 LEU A  57      16.404  -1.645  -2.463  1.00  6.300          H  
ATOM    936 3HD1 LEU A  57      14.842  -1.270  -3.185  1.00  6.300          H  
ATOM    937 1HD2 LEU A  57      15.433   1.695  -3.590  1.00  6.300          H  
ATOM    938 2HD2 LEU A  57      13.929   1.058  -2.934  1.00  6.300          H  
ATOM    939 3HD2 LEU A  57      14.831   2.282  -2.042  1.00  6.300          H  
ATOM    940  N   GLU A  58      14.595  -0.700   2.298  1.00  3.960          N  
ATOM    941  CA  GLU A  58      13.716  -1.272   3.311  1.00  4.250          C  
ATOM    942  C   GLU A  58      13.228  -0.176   4.263  1.00  4.540          C  
ATOM    943  O   GLU A  58      12.029  -0.065   4.538  1.00  4.780          O  
ATOM    944  CB  GLU A  58      14.442  -2.368   4.100  1.00  5.830          C  
ATOM    945  CG  GLU A  58      14.712  -3.655   3.310  1.00  5.830          C  
ATOM    946  CD  GLU A  58      15.517  -4.669   4.089  1.00  5.830          C  
ATOM    947  OE1 GLU A  58      15.975  -4.338   5.157  1.00  5.830          O  
ATOM    948  OE2 GLU A  58      15.671  -5.770   3.616  1.00  5.830          O  
ATOM    949  H   GLU A  58      15.532  -1.081   2.120  1.00  4.750          H  
ATOM    950  HA  GLU A  58      12.851  -1.708   2.812  1.00  5.100          H  
ATOM    951 1HB  GLU A  58      15.407  -1.982   4.436  1.00  7.000          H  
ATOM    952 2HB  GLU A  58      13.865  -2.624   4.986  1.00  7.000          H  
ATOM    953 1HG  GLU A  58      13.758  -4.099   3.030  1.00  7.000          H  
ATOM    954 2HG  GLU A  58      15.243  -3.401   2.395  1.00  7.000          H  
ATOM    955  N   GLU A  59      14.134   0.727   4.652  1.00  4.690          N  
ATOM    956  CA  GLU A  59      13.785   1.840   5.535  1.00  5.110          C  
ATOM    957  C   GLU A  59      12.748   2.764   4.887  1.00  4.840          C  
ATOM    958  O   GLU A  59      11.892   3.336   5.571  1.00  5.200          O  
ATOM    959  CB  GLU A  59      15.030   2.654   5.909  1.00  6.990          C  
ATOM    960  CG  GLU A  59      16.020   1.932   6.816  1.00  6.990          C  
ATOM    961  CD  GLU A  59      17.248   2.754   7.101  1.00  6.990          C  
ATOM    962  OE1 GLU A  59      17.359   3.824   6.549  1.00  6.990          O  
ATOM    963  OE2 GLU A  59      18.075   2.316   7.865  1.00  6.990          O  
ATOM    964  H   GLU A  59      15.114   0.589   4.373  1.00  5.630          H  
ATOM    965  HA  GLU A  59      13.353   1.430   6.446  1.00  6.130          H  
ATOM    966 1HB  GLU A  59      15.561   2.937   5.005  1.00  8.380          H  
ATOM    967 2HB  GLU A  59      14.724   3.573   6.407  1.00  8.380          H  
ATOM    968 1HG  GLU A  59      15.526   1.693   7.756  1.00  8.380          H  
ATOM    969 2HG  GLU A  59      16.315   0.997   6.343  1.00  8.380          H  
ATOM    970  N   THR A  60      12.828   2.894   3.562  1.00  4.380          N  
ATOM    971  CA  THR A  60      11.975   3.751   2.757  1.00  4.430          C  
ATOM    972  C   THR A  60      11.048   2.975   1.794  1.00  3.730          C  
ATOM    973  O   THR A  60      10.577   3.542   0.801  1.00  3.740          O  
ATOM    974  CB  THR A  60      12.836   4.776   1.974  1.00  6.180          C  
ATOM    975  OG1 THR A  60      13.795   4.103   1.145  1.00  6.180          O  
ATOM    976  CG2 THR A  60      13.584   5.690   2.923  1.00  6.180          C  
ATOM    977  H   THR A  60      13.587   2.412   3.072  1.00  5.260          H  
ATOM    978  HA  THR A  60      11.335   4.312   3.434  1.00  5.320          H  
ATOM    979  HB  THR A  60      12.184   5.376   1.344  1.00  7.420          H  
ATOM    980  HG1 THR A  60      14.409   3.601   1.718  1.00  7.420          H  
ATOM    981 1HG2 THR A  60      14.171   6.405   2.350  1.00  7.420          H  
ATOM    982 2HG2 THR A  60      12.873   6.221   3.552  1.00  7.420          H  
ATOM    983 3HG2 THR A  60      14.250   5.094   3.549  1.00  7.420          H  
ATOM    984  N   LYS A  61      10.722   1.714   2.136  1.00  3.380          N  
ATOM    985  CA  LYS A  61       9.878   0.821   1.331  1.00  2.920          C  
ATOM    986  C   LYS A  61      10.514   0.428  -0.018  1.00  2.230          C  
ATOM    987  O   LYS A  61      11.263  -0.551  -0.074  1.00  2.670          O  
ATOM    988  CB  LYS A  61       8.464   1.402   1.174  1.00  4.270          C  
ATOM    989  CG  LYS A  61       7.752   1.497   2.524  1.00  4.270          C  
ATOM    990  CD  LYS A  61       6.327   2.014   2.439  1.00  4.270          C  
ATOM    991  CE  LYS A  61       5.745   2.155   3.858  1.00  4.270          C  
ATOM    992  NZ  LYS A  61       4.342   2.652   3.866  1.00  4.270          N  
ATOM    993  H   LYS A  61      11.162   1.314   2.973  1.00  4.060          H  
ATOM    994  HA  LYS A  61       9.771  -0.107   1.894  1.00  3.500          H  
ATOM    995 1HB  LYS A  61       8.484   2.383   0.720  1.00  5.130          H  
ATOM    996 2HB  LYS A  61       7.876   0.754   0.529  1.00  5.130          H  
ATOM    997 1HG  LYS A  61       7.740   0.509   2.982  1.00  5.130          H  
ATOM    998 2HG  LYS A  61       8.325   2.161   3.171  1.00  5.130          H  
ATOM    999 1HD  LYS A  61       6.315   2.986   1.943  1.00  5.130          H  
ATOM   1000 2HD  LYS A  61       5.715   1.319   1.864  1.00  5.130          H  
ATOM   1001 1HE  LYS A  61       5.778   1.187   4.356  1.00  5.130          H  
ATOM   1002 2HE  LYS A  61       6.365   2.859   4.413  1.00  5.130          H  
ATOM   1003 1HZ  LYS A  61       4.025   2.734   4.823  1.00  5.130          H  
ATOM   1004 2HZ  LYS A  61       4.298   3.557   3.420  1.00  5.130          H  
ATOM   1005 3HZ  LYS A  61       3.748   2.001   3.377  1.00  5.130          H  
ATOM   1006  N   PHE A  62      10.097   1.008  -1.139  1.00  1.730          N  
ATOM   1007  CA  PHE A  62      10.724   0.570  -2.388  1.00  1.570          C  
ATOM   1008  C   PHE A  62      10.722   1.574  -3.533  1.00  1.650          C  
ATOM   1009  O   PHE A  62       9.993   2.563  -3.529  1.00  2.330          O  
ATOM   1010  CB  PHE A  62      10.089  -0.734  -2.877  1.00  2.260          C  
ATOM   1011  CG  PHE A  62       8.642  -0.626  -3.199  1.00  2.260          C  
ATOM   1012  CD1 PHE A  62       8.210  -0.342  -4.491  1.00  2.260          C  
ATOM   1013  CD2 PHE A  62       7.702  -0.814  -2.209  1.00  2.260          C  
ATOM   1014  CE1 PHE A  62       6.866  -0.252  -4.778  1.00  2.260          C  
ATOM   1015  CE2 PHE A  62       6.368  -0.724  -2.485  1.00  2.260          C  
ATOM   1016  CZ  PHE A  62       5.938  -0.444  -3.773  1.00  2.260          C  
ATOM   1017  H   PHE A  62       9.455   1.788  -1.113  1.00  2.080          H  
ATOM   1018  HA  PHE A  62      11.767   0.353  -2.160  1.00  1.880          H  
ATOM   1019 1HB  PHE A  62      10.606  -1.071  -3.776  1.00  2.710          H  
ATOM   1020 2HB  PHE A  62      10.214  -1.512  -2.128  1.00  2.710          H  
ATOM   1021  HD1 PHE A  62       8.947  -0.192  -5.284  1.00  2.710          H  
ATOM   1022  HD2 PHE A  62       8.038  -1.040  -1.196  1.00  2.710          H  
ATOM   1023  HE1 PHE A  62       6.541  -0.034  -5.798  1.00  2.710          H  
ATOM   1024  HE2 PHE A  62       5.653  -0.878  -1.689  1.00  2.710          H  
ATOM   1025  HZ  PHE A  62       4.873  -0.379  -3.993  1.00  2.710          H  
ATOM   1026  N   LEU A  63      11.584   1.272  -4.502  1.00  1.660          N  
ATOM   1027  CA  LEU A  63      11.798   1.943  -5.777  1.00  1.870          C  
ATOM   1028  C   LEU A  63      11.820   0.832  -6.829  1.00  1.610          C  
ATOM   1029  O   LEU A  63      11.970  -0.327  -6.444  1.00  2.250          O  
ATOM   1030  CB  LEU A  63      13.084   2.792  -5.709  1.00  2.530          C  
ATOM   1031  CG  LEU A  63      13.060   3.968  -4.699  1.00  2.530          C  
ATOM   1032  CD1 LEU A  63      14.437   4.578  -4.594  1.00  2.530          C  
ATOM   1033  CD2 LEU A  63      12.065   5.028  -5.176  1.00  2.530          C  
ATOM   1034  H   LEU A  63      12.132   0.435  -4.359  1.00  1.990          H  
ATOM   1035  HA  LEU A  63      10.943   2.577  -5.990  1.00  2.240          H  
ATOM   1036 1HB  LEU A  63      13.884   2.137  -5.412  1.00  3.040          H  
ATOM   1037 2HB  LEU A  63      13.337   3.193  -6.653  1.00  3.040          H  
ATOM   1038  HG  LEU A  63      12.769   3.606  -3.714  1.00  3.040          H  
ATOM   1039 1HD1 LEU A  63      14.409   5.402  -3.883  1.00  3.040          H  
ATOM   1040 2HD1 LEU A  63      15.142   3.848  -4.253  1.00  3.040          H  
ATOM   1041 3HD1 LEU A  63      14.743   4.951  -5.566  1.00  3.040          H  
ATOM   1042 1HD2 LEU A  63      12.061   5.854  -4.466  1.00  3.040          H  
ATOM   1043 2HD2 LEU A  63      12.365   5.396  -6.158  1.00  3.040          H  
ATOM   1044 3HD2 LEU A  63      11.062   4.619  -5.237  1.00  3.040          H  
ATOM   1045  N   THR A  64      11.642   1.118  -8.137  1.00  1.640          N  
ATOM   1046  CA  THR A  64      11.548   2.424  -8.800  1.00  1.490          C  
ATOM   1047  C   THR A  64      10.183   2.790  -9.363  1.00  1.130          C  
ATOM   1048  O   THR A  64      10.079   3.731 -10.157  1.00  1.530          O  
ATOM   1049  CB  THR A  64      12.561   2.449  -9.953  1.00  2.150          C  
ATOM   1050  OG1 THR A  64      12.261   1.383 -10.857  1.00  2.150          O  
ATOM   1051  CG2 THR A  64      13.959   2.245  -9.420  1.00  2.150          C  
ATOM   1052  H   THR A  64      11.620   0.329  -8.774  1.00  1.970          H  
ATOM   1053  HA  THR A  64      11.790   3.208  -8.101  1.00  1.790          H  
ATOM   1054  HB  THR A  64      12.502   3.399 -10.483  1.00  2.580          H  
ATOM   1055  HG1 THR A  64      12.810   1.488 -11.666  1.00  2.580          H  
ATOM   1056 1HG2 THR A  64      14.669   2.245 -10.238  1.00  2.580          H  
ATOM   1057 2HG2 THR A  64      14.192   3.045  -8.744  1.00  2.580          H  
ATOM   1058 3HG2 THR A  64      14.017   1.291  -8.903  1.00  2.580          H  
ATOM   1059  N   GLU A  65       9.147   2.046  -9.005  1.00  0.860          N  
ATOM   1060  CA  GLU A  65       7.810   2.316  -9.522  1.00  0.850          C  
ATOM   1061  C   GLU A  65       7.116   3.492  -8.866  1.00  0.780          C  
ATOM   1062  O   GLU A  65       7.312   3.745  -7.674  1.00  1.220          O  
ATOM   1063  CB  GLU A  65       6.918   1.081  -9.380  1.00  1.190          C  
ATOM   1064  CG  GLU A  65       7.316  -0.108 -10.247  1.00  1.190          C  
ATOM   1065  CD  GLU A  65       6.403  -1.296 -10.044  1.00  1.190          C  
ATOM   1066  OE1 GLU A  65       5.505  -1.190  -9.239  1.00  1.190          O  
ATOM   1067  OE2 GLU A  65       6.599  -2.320 -10.670  1.00  1.190          O  
ATOM   1068  H   GLU A  65       9.284   1.280  -8.361  1.00  1.030          H  
ATOM   1069  HA  GLU A  65       7.888   2.552 -10.562  1.00  1.020          H  
ATOM   1070 1HB  GLU A  65       6.918   0.755  -8.342  1.00  1.430          H  
ATOM   1071 2HB  GLU A  65       5.891   1.352  -9.638  1.00  1.430          H  
ATOM   1072 1HG  GLU A  65       7.276   0.195 -11.295  1.00  1.430          H  
ATOM   1073 2HG  GLU A  65       8.343  -0.390 -10.019  1.00  1.430          H  
ATOM   1074  N   ASN A  66       6.252   4.135  -9.662  1.00  0.710          N  
ATOM   1075  CA  ASN A  66       5.360   5.215  -9.250  1.00  0.830          C  
ATOM   1076  C   ASN A  66       4.037   5.124  -9.996  1.00  0.780          C  
ATOM   1077  O   ASN A  66       3.866   4.302 -10.911  1.00  1.290          O  
ATOM   1078  CB  ASN A  66       5.996   6.571  -9.535  1.00  1.110          C  
ATOM   1079  CG  ASN A  66       7.048   6.937  -8.574  1.00  1.110          C  
ATOM   1080  OD1 ASN A  66       6.700   7.350  -7.467  1.00  1.110          O  
ATOM   1081  ND2 ASN A  66       8.293   6.817  -8.944  1.00  1.110          N  
ATOM   1082  H   ASN A  66       6.236   3.828 -10.639  1.00  0.850          H  
ATOM   1083  HA  ASN A  66       5.148   5.134  -8.188  1.00  1.000          H  
ATOM   1084 1HB  ASN A  66       6.429   6.557 -10.537  1.00  1.340          H  
ATOM   1085 2HB  ASN A  66       5.233   7.350  -9.528  1.00  1.340          H  
ATOM   1086 1HD2 ASN A  66       9.029   7.056  -8.313  1.00  1.340          H  
ATOM   1087 2HD2 ASN A  66       8.506   6.479  -9.861  1.00  1.340          H  
ATOM   1088  N   LEU A  67       3.118   6.031  -9.663  1.00  0.630          N  
ATOM   1089  CA  LEU A  67       1.800   5.999 -10.263  1.00  0.570          C  
ATOM   1090  C   LEU A  67       1.333   7.312 -10.903  1.00  0.550          C  
ATOM   1091  O   LEU A  67       1.461   8.402 -10.331  1.00  0.580          O  
ATOM   1092  CB  LEU A  67       0.820   5.574  -9.156  1.00  0.820          C  
ATOM   1093  CG  LEU A  67       1.088   4.165  -8.473  1.00  0.820          C  
ATOM   1094  CD1 LEU A  67       0.146   3.965  -7.344  1.00  0.820          C  
ATOM   1095  CD2 LEU A  67       0.953   3.060  -9.423  1.00  0.820          C  
ATOM   1096  H   LEU A  67       3.294   6.697  -8.906  1.00  0.760          H  
ATOM   1097  HA  LEU A  67       1.809   5.255 -11.047  1.00  0.680          H  
ATOM   1098 1HB  LEU A  67       0.890   6.320  -8.365  1.00  0.990          H  
ATOM   1099 2HB  LEU A  67      -0.164   5.597  -9.536  1.00  0.990          H  
ATOM   1100  HG  LEU A  67       2.090   4.156  -8.083  1.00  0.990          H  
ATOM   1101 1HD1 LEU A  67       0.337   3.004  -6.862  1.00  0.990          H  
ATOM   1102 2HD1 LEU A  67       0.299   4.762  -6.624  1.00  0.990          H  
ATOM   1103 3HD1 LEU A  67      -0.869   3.974  -7.709  1.00  0.990          H  
ATOM   1104 1HD2 LEU A  67       1.159   2.118  -8.919  1.00  0.990          H  
ATOM   1105 2HD2 LEU A  67      -0.034   3.025  -9.837  1.00  0.990          H  
ATOM   1106 3HD2 LEU A  67       1.658   3.195 -10.199  1.00  0.990          H  
ATOM   1107  N   LEU A  68       0.719   7.208 -12.076  1.00  0.510          N  
ATOM   1108  CA  LEU A  68       0.158   8.408 -12.706  1.00  0.490          C  
ATOM   1109  C   LEU A  68      -1.341   8.437 -12.449  1.00  0.490          C  
ATOM   1110  O   LEU A  68      -2.054   7.519 -12.855  1.00  0.590          O  
ATOM   1111  CB  LEU A  68       0.359   8.423 -14.221  1.00  0.690          C  
ATOM   1112  CG  LEU A  68       1.753   8.230 -14.773  1.00  0.690          C  
ATOM   1113  CD1 LEU A  68       1.671   8.228 -16.282  1.00  0.690          C  
ATOM   1114  CD2 LEU A  68       2.683   9.334 -14.282  1.00  0.690          C  
ATOM   1115  H   LEU A  68       0.680   6.277 -12.507  1.00  0.610          H  
ATOM   1116  HA  LEU A  68       0.593   9.301 -12.261  1.00  0.590          H  
ATOM   1117 1HB  LEU A  68      -0.280   7.697 -14.649  1.00  0.830          H  
ATOM   1118 2HB  LEU A  68       0.035   9.400 -14.564  1.00  0.830          H  
ATOM   1119  HG  LEU A  68       2.124   7.267 -14.465  1.00  0.830          H  
ATOM   1120 1HD1 LEU A  68       2.668   8.079 -16.695  1.00  0.830          H  
ATOM   1121 2HD1 LEU A  68       1.011   7.431 -16.617  1.00  0.830          H  
ATOM   1122 3HD1 LEU A  68       1.287   9.168 -16.610  1.00  0.830          H  
ATOM   1123 1HD2 LEU A  68       3.682   9.184 -14.697  1.00  0.830          H  
ATOM   1124 2HD2 LEU A  68       2.303  10.302 -14.607  1.00  0.830          H  
ATOM   1125 3HD2 LEU A  68       2.744   9.313 -13.194  1.00  0.830          H  
ATOM   1126  N   LEU A  69      -1.824   9.464 -11.743  1.00  0.390          N  
ATOM   1127  CA  LEU A  69      -3.244   9.545 -11.373  1.00  0.380          C  
ATOM   1128  C   LEU A  69      -4.006  10.572 -12.184  1.00  0.370          C  
ATOM   1129  O   LEU A  69      -3.601  11.733 -12.289  1.00  0.370          O  
ATOM   1130  CB  LEU A  69      -3.377   9.869  -9.871  1.00  0.540          C  
ATOM   1131  CG  LEU A  69      -4.836   9.965  -9.254  1.00  0.540          C  
ATOM   1132  CD1 LEU A  69      -4.780   9.558  -7.821  1.00  0.540          C  
ATOM   1133  CD2 LEU A  69      -5.389  11.428  -9.290  1.00  0.540          C  
ATOM   1134  H   LEU A  69      -1.194  10.227 -11.471  1.00  0.470          H  
ATOM   1135  HA  LEU A  69      -3.702   8.574 -11.556  1.00  0.460          H  
ATOM   1136 1HB  LEU A  69      -2.848   9.092  -9.324  1.00  0.640          H  
ATOM   1137 2HB  LEU A  69      -2.877  10.797  -9.691  1.00  0.640          H  
ATOM   1138  HG  LEU A  69      -5.508   9.288  -9.793  1.00  0.640          H  
ATOM   1139 1HD1 LEU A  69      -5.765   9.624  -7.413  1.00  0.640          H  
ATOM   1140 2HD1 LEU A  69      -4.411   8.543  -7.734  1.00  0.640          H  
ATOM   1141 3HD1 LEU A  69      -4.142  10.217  -7.286  1.00  0.640          H  
ATOM   1142 1HD2 LEU A  69      -6.375  11.443  -8.833  1.00  0.640          H  
ATOM   1143 2HD2 LEU A  69      -4.729  12.076  -8.725  1.00  0.640          H  
ATOM   1144 3HD2 LEU A  69      -5.470  11.803 -10.302  1.00  0.640          H  
ATOM   1145  N   TYR A  70      -5.156  10.149 -12.712  1.00  0.380          N  
ATOM   1146  CA  TYR A  70      -6.015  11.018 -13.504  1.00  0.390          C  
ATOM   1147  C   TYR A  70      -7.488  10.968 -13.068  1.00  0.380          C  
ATOM   1148  O   TYR A  70      -8.021   9.895 -12.745  1.00  0.430          O  
ATOM   1149  CB  TYR A  70      -5.936  10.578 -14.963  1.00  0.540          C  
ATOM   1150  CG  TYR A  70      -4.589  10.619 -15.569  1.00  0.540          C  
ATOM   1151  CD1 TYR A  70      -3.736   9.555 -15.387  1.00  0.540          C  
ATOM   1152  CD2 TYR A  70      -4.202  11.689 -16.328  1.00  0.540          C  
ATOM   1153  CE1 TYR A  70      -2.515   9.574 -15.940  1.00  0.540          C  
ATOM   1154  CE2 TYR A  70      -2.951  11.698 -16.892  1.00  0.540          C  
ATOM   1155  CZ  TYR A  70      -2.112  10.645 -16.695  1.00  0.540          C  
ATOM   1156  OH  TYR A  70      -0.872  10.649 -17.251  1.00  0.540          O  
ATOM   1157  H   TYR A  70      -5.401   9.163 -12.596  1.00  0.460          H  
ATOM   1158  HA  TYR A  70      -5.668  12.044 -13.402  1.00  0.470          H  
ATOM   1159 1HB  TYR A  70      -6.297   9.559 -15.043  1.00  0.650          H  
ATOM   1160 2HB  TYR A  70      -6.580  11.215 -15.553  1.00  0.650          H  
ATOM   1161  HD1 TYR A  70      -4.042   8.696 -14.788  1.00  0.650          H  
ATOM   1162  HD2 TYR A  70      -4.881  12.528 -16.480  1.00  0.650          H  
ATOM   1163  HE1 TYR A  70      -1.863   8.740 -15.787  1.00  0.650          H  
ATOM   1164  HE2 TYR A  70      -2.630  12.540 -17.490  1.00  0.650          H  
ATOM   1165  HH  TYR A  70      -0.386   9.884 -16.949  1.00  0.650          H  
ATOM   1166  N   ILE A  71      -8.155  12.133 -13.096  1.00  0.380          N  
ATOM   1167  CA  ILE A  71      -9.604  12.222 -12.836  1.00  0.400          C  
ATOM   1168  C   ILE A  71     -10.282  13.086 -13.929  1.00  0.430          C  
ATOM   1169  O   ILE A  71      -9.785  14.164 -14.286  1.00  0.530          O  
ATOM   1170  CB  ILE A  71      -9.936  12.732 -11.404  1.00  0.550          C  
ATOM   1171  CG1 ILE A  71      -9.254  11.803 -10.325  1.00  0.550          C  
ATOM   1172  CG2 ILE A  71     -11.472  12.673 -11.220  1.00  0.550          C  
ATOM   1173  CD1 ILE A  71      -9.347  12.281  -8.897  1.00  0.550          C  
ATOM   1174  H   ILE A  71      -7.620  12.978 -13.331  1.00  0.460          H  
ATOM   1175  HA  ILE A  71     -10.030  11.223 -12.916  1.00  0.480          H  
ATOM   1176  HB  ILE A  71      -9.579  13.747 -11.258  1.00  0.660          H  
ATOM   1177 1HG1 ILE A  71      -9.686  10.830 -10.379  1.00  0.660          H  
ATOM   1178 2HG1 ILE A  71      -8.201  11.727 -10.557  1.00  0.660          H  
ATOM   1179 1HG2 ILE A  71     -11.739  12.979 -10.244  1.00  0.660          H  
ATOM   1180 2HG2 ILE A  71     -11.968  13.323 -11.936  1.00  0.660          H  
ATOM   1181 3HG2 ILE A  71     -11.824  11.652 -11.370  1.00  0.660          H  
ATOM   1182 1HD1 ILE A  71      -8.829  11.574  -8.247  1.00  0.660          H  
ATOM   1183 2HD1 ILE A  71      -8.878  13.259  -8.818  1.00  0.660          H  
ATOM   1184 3HD1 ILE A  71     -10.380  12.350  -8.581  1.00  0.660          H  
ATOM   1185  N   ASP A  72     -11.419  12.603 -14.471  1.00  0.420          N  
ATOM   1186  CA  ASP A  72     -12.142  13.306 -15.554  1.00  0.490          C  
ATOM   1187  C   ASP A  72     -13.655  13.517 -15.262  1.00  0.520          C  
ATOM   1188  O   ASP A  72     -14.444  12.560 -15.097  1.00  0.680          O  
ATOM   1189  CB  ASP A  72     -11.925  12.560 -16.887  1.00  0.660          C  
ATOM   1190  CG  ASP A  72     -12.461  13.291 -18.139  1.00  0.660          C  
ATOM   1191  OD1 ASP A  72     -13.207  14.216 -18.007  1.00  0.660          O  
ATOM   1192  OD2 ASP A  72     -12.063  12.916 -19.232  1.00  0.660          O  
ATOM   1193  H   ASP A  72     -11.781  11.710 -14.120  1.00  0.500          H  
ATOM   1194  HA  ASP A  72     -11.695  14.295 -15.665  1.00  0.590          H  
ATOM   1195 1HB  ASP A  72     -10.859  12.411 -17.031  1.00  0.790          H  
ATOM   1196 2HB  ASP A  72     -12.388  11.569 -16.830  1.00  0.790          H  
ATOM   1197  N   ILE A  73     -14.074  14.781 -15.093  1.00  0.660          N  
ATOM   1198  CA  ILE A  73     -15.472  15.040 -14.723  1.00  0.770          C  
ATOM   1199  C   ILE A  73     -16.407  15.028 -15.932  1.00  0.950          C  
ATOM   1200  O   ILE A  73     -16.650  16.050 -16.578  1.00  1.390          O  
ATOM   1201  CB  ILE A  73     -15.658  16.421 -14.056  1.00  1.030          C  
ATOM   1202  CG1 ILE A  73     -14.697  16.655 -12.827  1.00  1.030          C  
ATOM   1203  CG2 ILE A  73     -17.095  16.610 -13.642  1.00  1.030          C  
ATOM   1204  CD1 ILE A  73     -14.780  15.692 -11.705  1.00  1.030          C  
ATOM   1205  H   ILE A  73     -13.403  15.542 -15.251  1.00  0.790          H  
ATOM   1206  HA  ILE A  73     -15.807  14.262 -14.041  1.00  0.920          H  
ATOM   1207  HB  ILE A  73     -15.432  17.179 -14.779  1.00  1.240          H  
ATOM   1208 1HG1 ILE A  73     -13.669  16.641 -13.180  1.00  1.240          H  
ATOM   1209 2HG1 ILE A  73     -14.917  17.651 -12.426  1.00  1.240          H  
ATOM   1210 1HG2 ILE A  73     -17.198  17.605 -13.218  1.00  1.240          H  
ATOM   1211 2HG2 ILE A  73     -17.756  16.535 -14.480  1.00  1.240          H  
ATOM   1212 3HG2 ILE A  73     -17.371  15.855 -12.907  1.00  1.240          H  
ATOM   1213 1HD1 ILE A  73     -14.080  16.003 -10.964  1.00  1.240          H  
ATOM   1214 2HD1 ILE A  73     -15.776  15.664 -11.266  1.00  1.240          H  
ATOM   1215 3HD1 ILE A  73     -14.511  14.725 -12.064  1.00  1.240          H  
ATOM   1216  N   ASN A  74     -17.014  13.874 -16.149  1.00  0.900          N  
ATOM   1217  CA  ASN A  74     -17.909  13.597 -17.265  1.00  1.230          C  
ATOM   1218  C   ASN A  74     -19.255  12.958 -16.859  1.00  1.290          C  
ATOM   1219  O   ASN A  74     -19.973  12.677 -17.823  1.00  1.850          O  
ATOM   1220  CB  ASN A  74     -17.194  12.690 -18.228  1.00  1.590          C  
ATOM   1221  CG  ASN A  74     -16.858  11.406 -17.555  1.00  1.590          C  
ATOM   1222  OD1 ASN A  74     -16.824  11.359 -16.311  1.00  1.590          O  
ATOM   1223  ND2 ASN A  74     -16.616  10.381 -18.319  1.00  1.590          N  
ATOM   1224  H   ASN A  74     -16.723  13.091 -15.558  1.00  1.080          H  
ATOM   1225  HA  ASN A  74     -18.124  14.536 -17.773  1.00  1.480          H  
ATOM   1226 1HB  ASN A  74     -17.816  12.497 -19.101  1.00  1.910          H  
ATOM   1227 2HB  ASN A  74     -16.270  13.168 -18.567  1.00  1.910          H  
ATOM   1228 1HD2 ASN A  74     -16.371   9.477 -17.906  1.00  1.910          H  
ATOM   1229 2HD2 ASN A  74     -16.670  10.476 -19.302  1.00  1.910          H  
ATOM   1230  N   GLY A  75     -19.835  13.441 -15.742  1.00  1.210          N  
ATOM   1231  CA  GLY A  75     -19.950  14.865 -15.435  1.00  1.780          C  
ATOM   1232  C   GLY A  75     -21.421  15.287 -15.489  1.00  1.790          C  
ATOM   1233  O   GLY A  75     -22.299  14.479 -15.796  1.00  2.580          O  
ATOM   1234  H   GLY A  75     -19.522  12.954 -14.902  1.00  1.450          H  
ATOM   1235 1HA  GLY A  75     -19.370  15.468 -16.130  1.00  2.140          H  
ATOM   1236 2HA  GLY A  75     -19.556  15.036 -14.434  1.00  2.140          H  
ATOM   1237  N   ASN A  76     -21.706  16.535 -15.127  1.00  1.500          N  
ATOM   1238  CA  ASN A  76     -23.075  17.034 -15.075  1.00  2.010          C  
ATOM   1239  C   ASN A  76     -23.031  18.547 -15.112  1.00  1.960          C  
ATOM   1240  O   ASN A  76     -21.945  19.127 -15.172  1.00  2.490          O  
ATOM   1241  CB  ASN A  76     -23.787  16.536 -13.821  1.00  2.610          C  
ATOM   1242  CG  ASN A  76     -25.287  16.378 -13.984  1.00  2.610          C  
ATOM   1243  OD1 ASN A  76     -25.932  17.183 -14.675  1.00  2.610          O  
ATOM   1244  ND2 ASN A  76     -25.845  15.371 -13.359  1.00  2.610          N  
ATOM   1245  H   ASN A  76     -20.962  17.182 -14.902  1.00  1.800          H  
ATOM   1246  HA  ASN A  76     -23.617  16.693 -15.959  1.00  2.410          H  
ATOM   1247 1HB  ASN A  76     -23.372  15.587 -13.518  1.00  3.130          H  
ATOM   1248 2HB  ASN A  76     -23.612  17.243 -13.012  1.00  3.130          H  
ATOM   1249 1HD2 ASN A  76     -26.833  15.222 -13.431  1.00  3.130          H  
ATOM   1250 2HD2 ASN A  76     -25.286  14.749 -12.810  1.00  3.130          H  
ATOM   1251  N   LEU A  77     -24.190  19.192 -15.066  1.00  2.060          N  
ATOM   1252  CA  LEU A  77     -24.192  20.639 -14.991  1.00  2.340          C  
ATOM   1253  C   LEU A  77     -23.419  20.982 -13.742  1.00  2.070          C  
ATOM   1254  O   LEU A  77     -23.704  20.459 -12.661  1.00  2.490          O  
ATOM   1255  CB  LEU A  77     -25.619  21.199 -14.911  1.00  3.160          C  
ATOM   1256  CG  LEU A  77     -25.766  22.761 -14.867  1.00  3.160          C  
ATOM   1257  CD1 LEU A  77     -25.304  23.387 -16.191  1.00  3.160          C  
ATOM   1258  CD2 LEU A  77     -27.230  23.107 -14.595  1.00  3.160          C  
ATOM   1259  H   LEU A  77     -25.055  18.663 -15.056  1.00  2.470          H  
ATOM   1260  HA  LEU A  77     -23.672  21.041 -15.856  1.00  2.810          H  
ATOM   1261 1HB  LEU A  77     -26.178  20.836 -15.771  1.00  3.800          H  
ATOM   1262 2HB  LEU A  77     -26.087  20.799 -14.011  1.00  3.800          H  
ATOM   1263  HG  LEU A  77     -25.145  23.167 -14.065  1.00  3.800          H  
ATOM   1264 1HD1 LEU A  77     -25.420  24.471 -16.135  1.00  3.800          H  
ATOM   1265 2HD1 LEU A  77     -24.262  23.158 -16.379  1.00  3.800          H  
ATOM   1266 3HD1 LEU A  77     -25.912  23.002 -17.009  1.00  3.800          H  
ATOM   1267 1HD2 LEU A  77     -27.349  24.191 -14.549  1.00  3.800          H  
ATOM   1268 2HD2 LEU A  77     -27.855  22.708 -15.394  1.00  3.800          H  
ATOM   1269 3HD2 LEU A  77     -27.534  22.669 -13.643  1.00  3.800          H  
ATOM   1270  N   HIS A  78     -22.447  21.867 -13.874  1.00  2.040          N  
ATOM   1271  CA  HIS A  78     -21.606  22.154 -12.744  1.00  2.130          C  
ATOM   1272  C   HIS A  78     -21.518  23.668 -12.530  1.00  1.930          C  
ATOM   1273  O   HIS A  78     -20.850  24.348 -13.310  1.00  1.820          O  
ATOM   1274  CB  HIS A  78     -20.239  21.553 -13.077  1.00  2.950          C  
ATOM   1275  CG  HIS A  78     -19.244  21.493 -12.005  1.00  2.950          C  
ATOM   1276  ND1 HIS A  78     -18.000  20.965 -12.218  1.00  2.950          N  
ATOM   1277  CD2 HIS A  78     -19.278  21.855 -10.705  1.00  2.950          C  
ATOM   1278  CE1 HIS A  78     -17.322  20.994 -11.116  1.00  2.950          C  
ATOM   1279  NE2 HIS A  78     -18.074  21.537 -10.173  1.00  2.950          N  
ATOM   1280  H   HIS A  78     -22.261  22.284 -14.774  1.00  2.450          H  
ATOM   1281  HA  HIS A  78     -21.989  21.641 -11.879  1.00  2.560          H  
ATOM   1282 1HB  HIS A  78     -20.384  20.545 -13.464  1.00  3.540          H  
ATOM   1283 2HB  HIS A  78     -19.797  22.131 -13.889  1.00  3.540          H  
ATOM   1284  HD2 HIS A  78     -20.096  22.307 -10.168  1.00  3.540          H  
ATOM   1285  HE1 HIS A  78     -16.305  20.649 -11.017  1.00  3.540          H  
ATOM   1286  HE2 HIS A  78     -17.803  21.699  -9.211  1.00  3.540          H  
ATOM   1287  N   PRO A  79     -22.192  24.235 -11.498  1.00  2.410          N  
ATOM   1288  CA  PRO A  79     -22.270  25.667 -11.231  1.00  2.630          C  
ATOM   1289  C   PRO A  79     -20.947  26.362 -10.899  1.00  2.090          C  
ATOM   1290  O   PRO A  79     -20.844  27.577 -11.066  1.00  2.390          O  
ATOM   1291  CB  PRO A  79     -23.250  25.736 -10.048  1.00  3.940          C  
ATOM   1292  CG  PRO A  79     -23.191  24.381  -9.389  1.00  3.940          C  
ATOM   1293  CD  PRO A  79     -22.943  23.401 -10.512  1.00  3.940          C  
ATOM   1294  HA  PRO A  79     -22.723  26.150 -12.110  1.00  3.160          H  
ATOM   1295 1HB  PRO A  79     -22.944  26.546  -9.368  1.00  4.730          H  
ATOM   1296 2HB  PRO A  79     -24.257  25.991 -10.411  1.00  4.730          H  
ATOM   1297 1HG  PRO A  79     -22.399  24.364  -8.622  1.00  4.730          H  
ATOM   1298 2HG  PRO A  79     -24.139  24.182  -8.861  1.00  4.730          H  
ATOM   1299 1HD  PRO A  79     -22.345  22.601 -10.075  1.00  4.730          H  
ATOM   1300 2HD  PRO A  79     -23.891  23.027 -10.950  1.00  4.730          H  
ATOM   1301  N   ASP A  80     -19.938  25.619 -10.433  1.00  1.720          N  
ATOM   1302  CA  ASP A  80     -18.666  26.242 -10.104  1.00  1.550          C  
ATOM   1303  C   ASP A  80     -17.519  25.256 -10.312  1.00  1.350          C  
ATOM   1304  O   ASP A  80     -17.085  24.549  -9.387  1.00  1.800          O  
ATOM   1305  CB  ASP A  80     -18.691  26.793  -8.670  1.00  2.240          C  
ATOM   1306  CG  ASP A  80     -17.451  27.652  -8.306  1.00  2.240          C  
ATOM   1307  OD1 ASP A  80     -16.495  27.663  -9.069  1.00  2.240          O  
ATOM   1308  OD2 ASP A  80     -17.457  28.269  -7.264  1.00  2.240          O  
ATOM   1309  H   ASP A  80     -20.033  24.629 -10.272  1.00  2.060          H  
ATOM   1310  HA  ASP A  80     -18.509  27.083 -10.779  1.00  1.860          H  
ATOM   1311 1HB  ASP A  80     -19.582  27.415  -8.545  1.00  2.690          H  
ATOM   1312 2HB  ASP A  80     -18.778  25.970  -7.965  1.00  2.690          H  
ATOM   1313  N   SER A  81     -17.083  25.150 -11.564  1.00  1.170          N  
ATOM   1314  CA  SER A  81     -16.025  24.220 -11.892  1.00  1.530          C  
ATOM   1315  C   SER A  81     -14.706  24.655 -11.277  1.00  1.260          C  
ATOM   1316  O   SER A  81     -13.886  23.825 -10.849  1.00  1.260          O  
ATOM   1317  CB  SER A  81     -15.924  24.109 -13.400  1.00  2.000          C  
ATOM   1318  OG  SER A  81     -15.481  25.318 -13.964  1.00  2.000          O  
ATOM   1319  H   SER A  81     -17.488  25.724 -12.293  1.00  1.400          H  
ATOM   1320  HA  SER A  81     -16.269  23.265 -11.485  1.00  1.840          H  
ATOM   1321 1HB  SER A  81     -15.261  23.300 -13.668  1.00  2.400          H  
ATOM   1322 2HB  SER A  81     -16.908  23.859 -13.798  1.00  2.400          H  
ATOM   1323  HG  SER A  81     -15.538  25.203 -14.919  1.00  2.400          H  
ATOM   1324  N   ALA A  82     -14.527  25.968 -11.133  1.00  1.210          N  
ATOM   1325  CA  ALA A  82     -13.301  26.475 -10.571  1.00  1.150          C  
ATOM   1326  C   ALA A  82     -13.126  26.024  -9.138  1.00  1.000          C  
ATOM   1327  O   ALA A  82     -12.048  25.561  -8.783  1.00  1.000          O  
ATOM   1328  CB  ALA A  82     -13.272  27.984 -10.639  1.00  1.630          C  
ATOM   1329  H   ALA A  82     -15.233  26.614 -11.465  1.00  1.450          H  
ATOM   1330  HA  ALA A  82     -12.471  26.076 -11.154  1.00  1.380          H  
ATOM   1331 1HB  ALA A  82     -12.329  28.345 -10.232  1.00  1.960          H  
ATOM   1332 2HB  ALA A  82     -13.367  28.303 -11.675  1.00  1.960          H  
ATOM   1333 3HB  ALA A  82     -14.102  28.386 -10.053  1.00  1.960          H  
ATOM   1334  N   THR A  83     -14.183  26.062  -8.310  1.00  0.940          N  
ATOM   1335  CA  THR A  83     -13.962  25.656  -6.914  1.00  0.900          C  
ATOM   1336  C   THR A  83     -13.645  24.170  -6.788  1.00  0.780          C  
ATOM   1337  O   THR A  83     -12.759  23.784  -6.005  1.00  0.800          O  
ATOM   1338  CB  THR A  83     -15.152  26.016  -5.972  1.00  1.280          C  
ATOM   1339  OG1 THR A  83     -14.743  25.865  -4.607  1.00  1.280          O  
ATOM   1340  CG2 THR A  83     -16.351  25.100  -6.168  1.00  1.280          C  
ATOM   1341  H   THR A  83     -15.076  26.478  -8.624  1.00  1.130          H  
ATOM   1342  HA  THR A  83     -13.105  26.211  -6.536  1.00  1.080          H  
ATOM   1343  HB  THR A  83     -15.448  27.049  -6.162  1.00  1.530          H  
ATOM   1344  HG1 THR A  83     -14.047  26.530  -4.371  1.00  1.530          H  
ATOM   1345 1HG2 THR A  83     -17.142  25.413  -5.492  1.00  1.530          H  
ATOM   1346 2HG2 THR A  83     -16.689  25.179  -7.164  1.00  1.530          H  
ATOM   1347 3HG2 THR A  83     -16.103  24.073  -5.951  1.00  1.530          H  
ATOM   1348  N   LEU A  84     -14.270  23.312  -7.614  1.00  0.810          N  
ATOM   1349  CA  LEU A  84     -13.997  21.896  -7.401  1.00  0.890          C  
ATOM   1350  C   LEU A  84     -12.497  21.609  -7.597  1.00  0.880          C  
ATOM   1351  O   LEU A  84     -11.921  20.789  -6.878  1.00  1.010          O  
ATOM   1352  CB  LEU A  84     -14.873  21.014  -8.303  1.00  1.210          C  
ATOM   1353  CG  LEU A  84     -14.941  19.451  -7.958  1.00  1.210          C  
ATOM   1354  CD1 LEU A  84     -15.546  19.254  -6.518  1.00  1.210          C  
ATOM   1355  CD2 LEU A  84     -15.829  18.724  -8.998  1.00  1.210          C  
ATOM   1356  H   LEU A  84     -14.992  23.650  -8.268  1.00  0.970          H  
ATOM   1357  HA  LEU A  84     -14.244  21.680  -6.372  1.00  1.070          H  
ATOM   1358 1HB  LEU A  84     -15.882  21.407  -8.269  1.00  1.460          H  
ATOM   1359 2HB  LEU A  84     -14.505  21.118  -9.327  1.00  1.460          H  
ATOM   1360  HG  LEU A  84     -13.936  19.025  -7.970  1.00  1.460          H  
ATOM   1361 1HD1 LEU A  84     -15.613  18.217  -6.272  1.00  1.460          H  
ATOM   1362 2HD1 LEU A  84     -14.931  19.732  -5.773  1.00  1.460          H  
ATOM   1363 3HD1 LEU A  84     -16.544  19.678  -6.488  1.00  1.460          H  
ATOM   1364 1HD2 LEU A  84     -15.902  17.671  -8.784  1.00  1.460          H  
ATOM   1365 2HD2 LEU A  84     -16.829  19.145  -8.971  1.00  1.460          H  
ATOM   1366 3HD2 LEU A  84     -15.401  18.844  -9.990  1.00  1.460          H  
ATOM   1367  N   VAL A  85     -11.836  22.295  -8.531  1.00  0.850          N  
ATOM   1368  CA  VAL A  85     -10.396  22.073  -8.609  1.00  0.980          C  
ATOM   1369  C   VAL A  85      -9.616  22.997  -7.656  1.00  0.960          C  
ATOM   1370  O   VAL A  85      -8.790  22.519  -6.881  1.00  1.060          O  
ATOM   1371  CB  VAL A  85      -9.852  22.183 -10.043  1.00  1.320          C  
ATOM   1372  CG1 VAL A  85      -8.292  22.086 -10.045  1.00  1.320          C  
ATOM   1373  CG2 VAL A  85     -10.424  21.021 -10.861  1.00  1.320          C  
ATOM   1374  H   VAL A  85     -12.345  22.932  -9.165  1.00  1.020          H  
ATOM   1375  HA  VAL A  85     -10.206  21.046  -8.304  1.00  1.180          H  
ATOM   1376  HB  VAL A  85     -10.142  23.139 -10.482  1.00  1.580          H  
ATOM   1377 1HG1 VAL A  85      -7.937  22.150 -11.074  1.00  1.580          H  
ATOM   1378 2HG1 VAL A  85      -7.853  22.898  -9.468  1.00  1.580          H  
ATOM   1379 3HG1 VAL A  85      -7.986  21.130  -9.614  1.00  1.580          H  
ATOM   1380 1HG2 VAL A  85     -10.039  21.070 -11.880  1.00  1.580          H  
ATOM   1381 2HG2 VAL A  85     -10.117  20.069 -10.408  1.00  1.580          H  
ATOM   1382 3HG2 VAL A  85     -11.510  21.080 -10.871  1.00  1.580          H  
ATOM   1383  N   SER A  86      -9.884  24.306  -7.703  1.00  0.950          N  
ATOM   1384  CA  SER A  86      -9.147  25.335  -6.956  1.00  1.060          C  
ATOM   1385  C   SER A  86      -9.142  25.130  -5.447  1.00  1.040          C  
ATOM   1386  O   SER A  86      -8.143  25.423  -4.785  1.00  1.160          O  
ATOM   1387  CB  SER A  86      -9.745  26.701  -7.218  1.00  1.440          C  
ATOM   1388  OG  SER A  86      -9.022  27.710  -6.567  1.00  1.440          O  
ATOM   1389  H   SER A  86     -10.622  24.628  -8.316  1.00  1.140          H  
ATOM   1390  HA  SER A  86      -8.115  25.328  -7.306  1.00  1.270          H  
ATOM   1391 1HB  SER A  86      -9.787  26.892  -8.271  1.00  1.730          H  
ATOM   1392 2HB  SER A  86     -10.767  26.708  -6.849  1.00  1.730          H  
ATOM   1393  HG  SER A  86      -9.552  28.506  -6.640  1.00  1.730          H  
ATOM   1394  N   ASP A  87     -10.292  24.761  -4.874  1.00  0.940          N  
ATOM   1395  CA  ASP A  87     -10.386  24.558  -3.445  1.00  0.990          C  
ATOM   1396  C   ASP A  87     -10.358  23.080  -3.050  1.00  0.910          C  
ATOM   1397  O   ASP A  87      -9.688  22.709  -2.084  1.00  1.050          O  
ATOM   1398  CB  ASP A  87     -11.665  25.209  -2.898  1.00  1.370          C  
ATOM   1399  CG  ASP A  87     -11.695  26.744  -3.022  1.00  1.370          C  
ATOM   1400  OD1 ASP A  87     -10.804  27.385  -2.515  1.00  1.370          O  
ATOM   1401  OD2 ASP A  87     -12.634  27.264  -3.611  1.00  1.370          O  
ATOM   1402  H   ASP A  87     -11.114  24.569  -5.440  1.00  1.130          H  
ATOM   1403  HA  ASP A  87      -9.532  25.046  -2.976  1.00  1.190          H  
ATOM   1404 1HB  ASP A  87     -12.521  24.811  -3.448  1.00  1.640          H  
ATOM   1405 2HB  ASP A  87     -11.794  24.935  -1.851  1.00  1.640          H  
ATOM   1406  N   ILE A  88     -11.005  22.203  -3.823  1.00  0.760          N  
ATOM   1407  CA  ILE A  88     -11.088  20.811  -3.358  1.00  0.700          C  
ATOM   1408  C   ILE A  88      -9.860  19.988  -3.774  1.00  0.620          C  
ATOM   1409  O   ILE A  88      -9.143  19.487  -2.899  1.00  0.610          O  
ATOM   1410  CB  ILE A  88     -12.423  20.131  -3.808  1.00  1.000          C  
ATOM   1411  CG1 ILE A  88     -13.639  20.557  -2.911  1.00  1.000          C  
ATOM   1412  CG2 ILE A  88     -12.324  18.600  -3.813  1.00  1.000          C  
ATOM   1413  CD1 ILE A  88     -14.028  22.043  -2.972  1.00  1.000          C  
ATOM   1414  H   ILE A  88     -11.526  22.546  -4.640  1.00  0.910          H  
ATOM   1415  HA  ILE A  88     -11.106  20.824  -2.270  1.00  0.840          H  
ATOM   1416  HB  ILE A  88     -12.657  20.455  -4.773  1.00  1.200          H  
ATOM   1417 1HG1 ILE A  88     -14.504  19.977  -3.233  1.00  1.200          H  
ATOM   1418 2HG1 ILE A  88     -13.418  20.303  -1.875  1.00  1.200          H  
ATOM   1419 1HG2 ILE A  88     -13.268  18.198  -4.153  1.00  1.200          H  
ATOM   1420 2HG2 ILE A  88     -11.545  18.234  -4.478  1.00  1.200          H  
ATOM   1421 3HG2 ILE A  88     -12.121  18.263  -2.803  1.00  1.200          H  
ATOM   1422 1HD1 ILE A  88     -14.892  22.210  -2.332  1.00  1.200          H  
ATOM   1423 2HD1 ILE A  88     -13.228  22.660  -2.622  1.00  1.200          H  
ATOM   1424 3HD1 ILE A  88     -14.280  22.324  -3.995  1.00  1.200          H  
ATOM   1425  N   ASP A  89      -9.576  19.835  -5.076  1.00  0.620          N  
ATOM   1426  CA  ASP A  89      -8.401  19.018  -5.408  1.00  0.610          C  
ATOM   1427  C   ASP A  89      -7.130  19.646  -4.865  1.00  0.630          C  
ATOM   1428  O   ASP A  89      -6.267  18.941  -4.321  1.00  0.660          O  
ATOM   1429  CB  ASP A  89      -8.243  18.791  -6.909  1.00  0.860          C  
ATOM   1430  CG  ASP A  89      -9.269  17.843  -7.465  1.00  0.860          C  
ATOM   1431  OD1 ASP A  89      -9.948  17.213  -6.708  1.00  0.860          O  
ATOM   1432  OD2 ASP A  89      -9.349  17.713  -8.661  1.00  0.860          O  
ATOM   1433  H   ASP A  89     -10.195  20.233  -5.792  1.00  0.740          H  
ATOM   1434  HA  ASP A  89      -8.522  18.044  -4.940  1.00  0.730          H  
ATOM   1435 1HB  ASP A  89      -8.322  19.749  -7.425  1.00  1.030          H  
ATOM   1436 2HB  ASP A  89      -7.248  18.394  -7.113  1.00  1.030          H  
ATOM   1437  N   ILE A  90      -7.031  20.975  -4.949  1.00  0.680          N  
ATOM   1438  CA  ILE A  90      -5.833  21.627  -4.453  1.00  0.740          C  
ATOM   1439  C   ILE A  90      -5.678  21.430  -2.954  1.00  0.690          C  
ATOM   1440  O   ILE A  90      -4.561  21.178  -2.504  1.00  0.730          O  
ATOM   1441  CB  ILE A  90      -5.735  23.121  -4.798  1.00  1.010          C  
ATOM   1442  CG1 ILE A  90      -5.659  23.359  -6.369  1.00  1.010          C  
ATOM   1443  CG2 ILE A  90      -4.507  23.748  -4.098  1.00  1.010          C  
ATOM   1444  CD1 ILE A  90      -4.512  22.727  -7.125  1.00  1.010          C  
ATOM   1445  H   ILE A  90      -7.765  21.500  -5.438  1.00  0.820          H  
ATOM   1446  HA  ILE A  90      -4.988  21.149  -4.922  1.00  0.890          H  
ATOM   1447  HB  ILE A  90      -6.626  23.614  -4.446  1.00  1.210          H  
ATOM   1448 1HG1 ILE A  90      -6.545  22.993  -6.808  1.00  1.210          H  
ATOM   1449 2HG1 ILE A  90      -5.618  24.435  -6.530  1.00  1.210          H  
ATOM   1450 1HG2 ILE A  90      -4.464  24.809  -4.335  1.00  1.210          H  
ATOM   1451 2HG2 ILE A  90      -4.581  23.640  -3.019  1.00  1.210          H  
ATOM   1452 3HG2 ILE A  90      -3.599  23.263  -4.440  1.00  1.210          H  
ATOM   1453 1HD1 ILE A  90      -4.608  22.992  -8.172  1.00  1.210          H  
ATOM   1454 2HD1 ILE A  90      -3.558  23.087  -6.753  1.00  1.210          H  
ATOM   1455 3HD1 ILE A  90      -4.562  21.660  -7.032  1.00  1.210          H  
ATOM   1456  N   THR A  91      -6.744  21.567  -2.144  1.00  0.710          N  
ATOM   1457  CA  THR A  91      -6.537  21.348  -0.720  1.00  0.720          C  
ATOM   1458  C   THR A  91      -6.034  19.941  -0.478  1.00  0.620          C  
ATOM   1459  O   THR A  91      -5.115  19.741   0.310  1.00  0.730          O  
ATOM   1460  CB  THR A  91      -7.797  21.592   0.141  1.00  1.000          C  
ATOM   1461  OG1 THR A  91      -8.194  22.962   0.034  1.00  1.000          O  
ATOM   1462  CG2 THR A  91      -7.485  21.272   1.629  1.00  1.000          C  
ATOM   1463  H   THR A  91      -7.677  21.824  -2.472  1.00  0.850          H  
ATOM   1464  HA  THR A  91      -5.772  22.041  -0.377  1.00  0.860          H  
ATOM   1465  HB  THR A  91      -8.613  20.957  -0.212  1.00  1.200          H  
ATOM   1466  HG1 THR A  91      -8.617  23.097  -0.833  1.00  1.200          H  
ATOM   1467 1HG2 THR A  91      -8.374  21.458   2.227  1.00  1.200          H  
ATOM   1468 2HG2 THR A  91      -7.194  20.229   1.744  1.00  1.200          H  
ATOM   1469 3HG2 THR A  91      -6.674  21.912   1.975  1.00  1.200          H  
ATOM   1470  N   PHE A  92      -6.610  18.929  -1.123  1.00  0.540          N  
ATOM   1471  CA  PHE A  92      -6.113  17.592  -0.824  1.00  0.570          C  
ATOM   1472  C   PHE A  92      -4.609  17.446  -1.115  1.00  0.640          C  
ATOM   1473  O   PHE A  92      -3.859  16.878  -0.304  1.00  0.850          O  
ATOM   1474  CB  PHE A  92      -6.838  16.529  -1.650  1.00  0.790          C  
ATOM   1475  CG  PHE A  92      -8.236  16.145  -1.214  1.00  0.790          C  
ATOM   1476  CD1 PHE A  92      -9.326  16.353  -2.054  1.00  0.790          C  
ATOM   1477  CD2 PHE A  92      -8.458  15.550   0.012  1.00  0.790          C  
ATOM   1478  CE1 PHE A  92     -10.586  15.969  -1.685  1.00  0.790          C  
ATOM   1479  CE2 PHE A  92      -9.733  15.177   0.388  1.00  0.790          C  
ATOM   1480  CZ  PHE A  92     -10.796  15.385  -0.471  1.00  0.790          C  
ATOM   1481  H   PHE A  92      -7.390  19.090  -1.773  1.00  0.650          H  
ATOM   1482  HA  PHE A  92      -6.276  17.397   0.236  1.00  0.680          H  
ATOM   1483 1HB  PHE A  92      -6.902  16.889  -2.682  1.00  0.940          H  
ATOM   1484 2HB  PHE A  92      -6.232  15.627  -1.662  1.00  0.940          H  
ATOM   1485  HD1 PHE A  92      -9.171  16.818  -3.027  1.00  0.940          H  
ATOM   1486  HD2 PHE A  92      -7.615  15.368   0.686  1.00  0.940          H  
ATOM   1487  HE1 PHE A  92     -11.417  16.125  -2.361  1.00  0.940          H  
ATOM   1488  HE2 PHE A  92      -9.900  14.705   1.357  1.00  0.940          H  
ATOM   1489  HZ  PHE A  92     -11.801  15.076  -0.184  1.00  0.940          H  
ATOM   1490  N   LEU A  93      -4.151  17.959  -2.273  1.00  0.680          N  
ATOM   1491  CA  LEU A  93      -2.735  17.789  -2.601  1.00  1.010          C  
ATOM   1492  C   LEU A  93      -1.812  18.683  -1.775  1.00  1.190          C  
ATOM   1493  O   LEU A  93      -0.687  18.280  -1.486  1.00  1.710          O  
ATOM   1494  CB  LEU A  93      -2.484  17.944  -4.125  1.00  1.280          C  
ATOM   1495  CG  LEU A  93      -2.587  19.304  -4.823  1.00  1.280          C  
ATOM   1496  CD1 LEU A  93      -1.245  20.055  -4.795  1.00  1.280          C  
ATOM   1497  CD2 LEU A  93      -3.044  19.051  -6.274  1.00  1.280          C  
ATOM   1498  H   LEU A  93      -4.801  18.411  -2.923  1.00  0.820          H  
ATOM   1499  HA  LEU A  93      -2.473  16.764  -2.367  1.00  1.210          H  
ATOM   1500 1HB  LEU A  93      -1.490  17.567  -4.328  1.00  1.540          H  
ATOM   1501 2HB  LEU A  93      -3.196  17.305  -4.628  1.00  1.540          H  
ATOM   1502  HG  LEU A  93      -3.301  19.912  -4.312  1.00  1.540          H  
ATOM   1503 1HD1 LEU A  93      -1.365  21.007  -5.307  1.00  1.540          H  
ATOM   1504 2HD1 LEU A  93      -0.924  20.241  -3.788  1.00  1.540          H  
ATOM   1505 3HD1 LEU A  93      -0.489  19.469  -5.291  1.00  1.540          H  
ATOM   1506 1HD2 LEU A  93      -3.130  19.990  -6.790  1.00  1.540          H  
ATOM   1507 2HD2 LEU A  93      -2.316  18.426  -6.779  1.00  1.540          H  
ATOM   1508 3HD2 LEU A  93      -4.013  18.546  -6.270  1.00  1.540          H  
ATOM   1509  N   LYS A  94      -2.267  19.867  -1.359  1.00  0.960          N  
ATOM   1510  CA  LYS A  94      -1.423  20.733  -0.542  1.00  1.170          C  
ATOM   1511  C   LYS A  94      -1.428  20.306   0.928  1.00  1.640          C  
ATOM   1512  O   LYS A  94      -0.426  20.468   1.623  1.00  2.080          O  
ATOM   1513  CB  LYS A  94      -1.862  22.197  -0.653  1.00  1.550          C  
ATOM   1514  CG  LYS A  94      -1.665  22.860  -2.028  1.00  1.550          C  
ATOM   1515  CD  LYS A  94      -0.188  23.045  -2.405  1.00  1.550          C  
ATOM   1516  CE  LYS A  94      -0.048  23.809  -3.720  1.00  1.550          C  
ATOM   1517  NZ  LYS A  94       1.383  23.975  -4.124  1.00  1.550          N  
ATOM   1518  H   LYS A  94      -3.187  20.198  -1.670  1.00  1.150          H  
ATOM   1519  HA  LYS A  94      -0.400  20.640  -0.895  1.00  1.400          H  
ATOM   1520 1HB  LYS A  94      -2.930  22.255  -0.422  1.00  1.860          H  
ATOM   1521 2HB  LYS A  94      -1.336  22.790   0.091  1.00  1.860          H  
ATOM   1522 1HG  LYS A  94      -2.140  22.232  -2.779  1.00  1.860          H  
ATOM   1523 2HG  LYS A  94      -2.158  23.830  -2.030  1.00  1.860          H  
ATOM   1524 1HD  LYS A  94       0.328  23.590  -1.614  1.00  1.860          H  
ATOM   1525 2HD  LYS A  94       0.289  22.078  -2.527  1.00  1.860          H  
ATOM   1526 1HE  LYS A  94      -0.577  23.266  -4.502  1.00  1.860          H  
ATOM   1527 2HE  LYS A  94      -0.500  24.794  -3.609  1.00  1.860          H  
ATOM   1528 1HZ  LYS A  94       1.431  24.484  -4.997  1.00  1.860          H  
ATOM   1529 2HZ  LYS A  94       1.881  24.490  -3.409  1.00  1.860          H  
ATOM   1530 3HZ  LYS A  94       1.812  23.068  -4.244  1.00  1.860          H  
ATOM   1531  N   LYS A  95      -2.558  19.777   1.405  1.00  2.200          N  
ATOM   1532  CA  LYS A  95      -2.723  19.345   2.784  1.00  3.060          C  
ATOM   1533  C   LYS A  95      -1.778  18.232   3.197  1.00  2.940          C  
ATOM   1534  O   LYS A  95      -1.078  18.363   4.201  1.00  3.460          O  
ATOM   1535  CB  LYS A  95      -4.155  18.855   3.007  1.00  3.940          C  
ATOM   1536  CG  LYS A  95      -4.456  18.313   4.396  1.00  3.940          C  
ATOM   1537  CD  LYS A  95      -5.896  17.816   4.479  1.00  3.940          C  
ATOM   1538  CE  LYS A  95      -6.204  17.185   5.837  1.00  3.940          C  
ATOM   1539  NZ  LYS A  95      -5.445  15.890   6.040  1.00  3.940          N  
ATOM   1540  H   LYS A  95      -3.369  19.696   0.795  1.00  2.640          H  
ATOM   1541  HA  LYS A  95      -2.535  20.202   3.431  1.00  3.670          H  
ATOM   1542 1HB  LYS A  95      -4.844  19.674   2.822  1.00  4.730          H  
ATOM   1543 2HB  LYS A  95      -4.384  18.068   2.283  1.00  4.730          H  
ATOM   1544 1HG  LYS A  95      -3.786  17.482   4.617  1.00  4.730          H  
ATOM   1545 2HG  LYS A  95      -4.295  19.097   5.136  1.00  4.730          H  
ATOM   1546 1HD  LYS A  95      -6.582  18.648   4.305  1.00  4.730          H  
ATOM   1547 2HD  LYS A  95      -6.054  17.067   3.699  1.00  4.730          H  
ATOM   1548 1HE  LYS A  95      -5.935  17.881   6.629  1.00  4.730          H  
ATOM   1549 2HE  LYS A  95      -7.272  16.979   5.894  1.00  4.730          H  
ATOM   1550 1HZ  LYS A  95      -5.674  15.497   6.937  1.00  4.730          H  
ATOM   1551 2HZ  LYS A  95      -5.693  15.223   5.310  1.00  4.730          H  
ATOM   1552 3HZ  LYS A  95      -4.442  16.072   6.005  1.00  4.730          H  
ATOM   1553  N   ASP A  96      -1.749  17.129   2.444  1.00  2.400          N  
ATOM   1554  CA  ASP A  96      -0.877  16.035   2.866  1.00  2.300          C  
ATOM   1555  C   ASP A  96       0.503  16.188   2.227  1.00  1.770          C  
ATOM   1556  O   ASP A  96       1.530  15.878   2.830  1.00  1.740          O  
ATOM   1557  CB  ASP A  96      -1.513  14.696   2.491  1.00  3.260          C  
ATOM   1558  CG  ASP A  96      -2.862  14.450   3.208  1.00  3.260          C  
ATOM   1559  OD1 ASP A  96      -2.917  14.481   4.423  1.00  3.260          O  
ATOM   1560  OD2 ASP A  96      -3.830  14.234   2.527  1.00  3.260          O  
ATOM   1561  H   ASP A  96      -2.372  17.051   1.631  1.00  2.880          H  
ATOM   1562  HA  ASP A  96      -0.761  16.075   3.948  1.00  2.760          H  
ATOM   1563 1HB  ASP A  96      -1.685  14.665   1.416  1.00  3.910          H  
ATOM   1564 2HB  ASP A  96      -0.831  13.887   2.743  1.00  3.910          H  
ATOM   1565  N   ALA A  97       0.496  16.657   0.986  1.00  1.620          N  
ATOM   1566  CA  ALA A  97       1.646  16.941   0.127  1.00  1.440          C  
ATOM   1567  C   ALA A  97       2.732  15.864  -0.103  1.00  1.080          C  
ATOM   1568  O   ALA A  97       3.910  16.221  -0.089  1.00  1.250          O  
ATOM   1569  CB  ALA A  97       2.331  18.178   0.683  1.00  2.090          C  
ATOM   1570  H   ALA A  97      -0.411  16.854   0.585  1.00  1.940          H  
ATOM   1571  HA  ALA A  97       1.250  17.181  -0.853  1.00  1.730          H  
ATOM   1572 1HB  ALA A  97       3.137  18.481   0.016  1.00  2.510          H  
ATOM   1573 2HB  ALA A  97       1.600  18.987   0.764  1.00  2.510          H  
ATOM   1574 3HB  ALA A  97       2.739  17.959   1.670  1.00  2.510          H  
ATOM   1575  N   PRO A  98       2.437  14.564  -0.339  1.00  0.930          N  
ATOM   1576  CA  PRO A  98       3.428  13.559  -0.661  1.00  0.950          C  
ATOM   1577  C   PRO A  98       3.673  13.431  -2.174  1.00  0.770          C  
ATOM   1578  O   PRO A  98       4.274  12.452  -2.607  1.00  0.810          O  
ATOM   1579  CB  PRO A  98       2.800  12.294  -0.090  1.00  1.420          C  
ATOM   1580  CG  PRO A  98       1.335  12.472  -0.346  1.00  1.420          C  
ATOM   1581  CD  PRO A  98       1.080  13.991  -0.196  1.00  1.420          C  
ATOM   1582  HA  PRO A  98       4.366  13.800  -0.139  1.00  1.140          H  
ATOM   1583 1HB  PRO A  98       3.226  11.417  -0.589  1.00  1.710          H  
ATOM   1584 2HB  PRO A  98       3.041  12.208   0.980  1.00  1.710          H  
ATOM   1585 1HG  PRO A  98       1.094  12.045  -1.304  1.00  1.710          H  
ATOM   1586 2HG  PRO A  98       0.766  11.892   0.392  1.00  1.710          H  
ATOM   1587 1HD  PRO A  98       0.384  14.390  -0.949  1.00  1.710          H  
ATOM   1588 2HD  PRO A  98       0.723  14.080   0.794  1.00  1.710          H  
ATOM   1589  N   TYR A  99       3.141  14.354  -2.990  1.00  0.810          N  
ATOM   1590  CA  TYR A  99       3.212  14.179  -4.436  1.00  0.800          C  
ATOM   1591  C   TYR A  99       3.335  15.445  -5.279  1.00  0.640          C  
ATOM   1592  O   TYR A  99       3.215  16.572  -4.791  1.00  0.600          O  
ATOM   1593  CB  TYR A  99       2.049  13.351  -4.931  1.00  1.120          C  
ATOM   1594  CG  TYR A  99       0.639  13.864  -4.789  1.00  1.120          C  
ATOM   1595  CD1 TYR A  99       0.066  14.683  -5.758  1.00  1.120          C  
ATOM   1596  CD2 TYR A  99      -0.120  13.397  -3.764  1.00  1.120          C  
ATOM   1597  CE1 TYR A  99      -1.261  15.025  -5.647  1.00  1.120          C  
ATOM   1598  CE2 TYR A  99      -1.426  13.729  -3.652  1.00  1.120          C  
ATOM   1599  CZ  TYR A  99      -2.005  14.529  -4.580  1.00  1.120          C  
ATOM   1600  OH  TYR A  99      -3.333  14.821  -4.458  1.00  1.120          O  
ATOM   1601  H   TYR A  99       2.673  15.173  -2.635  1.00  0.970          H  
ATOM   1602  HA  TYR A  99       4.111  13.599  -4.643  1.00  0.960          H  
ATOM   1603 1HB  TYR A  99       2.192  13.173  -5.955  1.00  1.350          H  
ATOM   1604 2HB  TYR A  99       2.096  12.394  -4.438  1.00  1.350          H  
ATOM   1605  HD1 TYR A  99       0.656  15.038  -6.601  1.00  1.350          H  
ATOM   1606  HD2 TYR A  99       0.316  12.744  -3.060  1.00  1.350          H  
ATOM   1607  HE1 TYR A  99      -1.727  15.658  -6.394  1.00  1.350          H  
ATOM   1608  HE2 TYR A  99      -2.021  13.332  -2.829  1.00  1.350          H  
ATOM   1609  HH  TYR A  99      -3.676  14.376  -3.674  1.00  1.350          H  
ATOM   1610  N   ILE A 100       3.631  15.224  -6.566  1.00  0.690          N  
ATOM   1611  CA  ILE A 100       3.825  16.275  -7.553  1.00  0.630          C  
ATOM   1612  C   ILE A 100       2.558  16.559  -8.341  1.00  0.470          C  
ATOM   1613  O   ILE A 100       1.937  15.657  -8.909  1.00  0.500          O  
ATOM   1614  CB  ILE A 100       4.965  15.892  -8.519  1.00  0.910          C  
ATOM   1615  CG1 ILE A 100       6.284  15.758  -7.710  1.00  0.910          C  
ATOM   1616  CG2 ILE A 100       5.083  16.929  -9.675  1.00  0.910          C  
ATOM   1617  CD1 ILE A 100       7.430  15.115  -8.470  1.00  0.910          C  
ATOM   1618  H   ILE A 100       3.671  14.256  -6.905  1.00  0.830          H  
ATOM   1619  HA  ILE A 100       4.108  17.187  -7.031  1.00  0.760          H  
ATOM   1620  HB  ILE A 100       4.753  14.913  -8.940  1.00  1.090          H  
ATOM   1621 1HG1 ILE A 100       6.597  16.748  -7.383  1.00  1.090          H  
ATOM   1622 2HG1 ILE A 100       6.089  15.150  -6.827  1.00  1.090          H  
ATOM   1623 1HG2 ILE A 100       5.876  16.643 -10.354  1.00  1.090          H  
ATOM   1624 2HG2 ILE A 100       4.151  16.976 -10.241  1.00  1.090          H  
ATOM   1625 3HG2 ILE A 100       5.301  17.915  -9.263  1.00  1.090          H  
ATOM   1626 1HD1 ILE A 100       8.303  15.056  -7.819  1.00  1.090          H  
ATOM   1627 2HD1 ILE A 100       7.141  14.109  -8.781  1.00  1.090          H  
ATOM   1628 3HD1 ILE A 100       7.685  15.702  -9.345  1.00  1.090          H  
ATOM   1629  N   VAL A 101       2.195  17.826  -8.416  1.00  0.450          N  
ATOM   1630  CA  VAL A 101       0.995  18.208  -9.136  1.00  0.460          C  
ATOM   1631  C   VAL A 101       1.332  18.647 -10.554  1.00  0.510          C  
ATOM   1632  O   VAL A 101       2.251  19.438 -10.757  1.00  0.600          O  
ATOM   1633  CB  VAL A 101       0.253  19.327  -8.368  1.00  0.640          C  
ATOM   1634  CG1 VAL A 101       1.140  20.544  -8.136  1.00  0.640          C  
ATOM   1635  CG2 VAL A 101      -0.969  19.760  -9.130  1.00  0.640          C  
ATOM   1636  H   VAL A 101       2.758  18.515  -7.941  1.00  0.540          H  
ATOM   1637  HA  VAL A 101       0.352  17.342  -9.181  1.00  0.550          H  
ATOM   1638  HB  VAL A 101      -0.033  18.937  -7.408  1.00  0.770          H  
ATOM   1639 1HG1 VAL A 101       0.578  21.288  -7.575  1.00  0.770          H  
ATOM   1640 2HG1 VAL A 101       2.019  20.262  -7.570  1.00  0.770          H  
ATOM   1641 3HG1 VAL A 101       1.448  20.980  -9.084  1.00  0.770          H  
ATOM   1642 1HG2 VAL A 101      -1.487  20.527  -8.562  1.00  0.770          H  
ATOM   1643 2HG2 VAL A 101      -0.693  20.170 -10.104  1.00  0.770          H  
ATOM   1644 3HG2 VAL A 101      -1.622  18.914  -9.269  1.00  0.770          H  
ATOM   1645  N   GLY A 102       0.600  18.110 -11.535  1.00  0.530          N  
ATOM   1646  CA  GLY A 102       0.812  18.415 -12.929  1.00  0.620          C  
ATOM   1647  C   GLY A 102      -0.283  19.319 -13.465  1.00  0.610          C  
ATOM   1648  O   GLY A 102      -0.158  20.547 -13.447  1.00  0.940          O  
ATOM   1649  H   GLY A 102      -0.150  17.446 -11.348  1.00  0.640          H  
ATOM   1650 1HA  GLY A 102       1.783  18.889 -13.061  1.00  0.740          H  
ATOM   1651 2HA  GLY A 102       0.823  17.487 -13.499  1.00  0.740          H  
ATOM   1652  N   ASP A 103      -1.330  18.693 -13.989  1.00  0.490          N  
ATOM   1653  CA  ASP A 103      -2.414  19.422 -14.614  1.00  0.590          C  
ATOM   1654  C   ASP A 103      -3.581  19.618 -13.676  1.00  0.530          C  
ATOM   1655  O   ASP A 103      -4.280  18.674 -13.306  1.00  0.830          O  
ATOM   1656  CB  ASP A 103      -2.956  18.689 -15.852  1.00  0.790          C  
ATOM   1657  CG  ASP A 103      -1.976  18.570 -17.043  1.00  0.790          C  
ATOM   1658  OD1 ASP A 103      -1.083  19.373 -17.169  1.00  0.790          O  
ATOM   1659  OD2 ASP A 103      -2.160  17.664 -17.839  1.00  0.790          O  
ATOM   1660  H   ASP A 103      -1.375  17.679 -13.900  1.00  0.590          H  
ATOM   1661  HA  ASP A 103      -2.047  20.405 -14.914  1.00  0.710          H  
ATOM   1662 1HB  ASP A 103      -3.306  17.721 -15.570  1.00  0.940          H  
ATOM   1663 2HB  ASP A 103      -3.833  19.230 -16.208  1.00  0.940          H  
ATOM   1664  N   VAL A 104      -3.748  20.834 -13.224  1.00  0.540          N  
ATOM   1665  CA  VAL A 104      -4.867  21.209 -12.383  1.00  0.670          C  
ATOM   1666  C   VAL A 104      -5.453  22.418 -13.062  1.00  0.660          C  
ATOM   1667  O   VAL A 104      -4.855  23.494 -13.034  1.00  0.930          O  
ATOM   1668  CB  VAL A 104      -4.454  21.424 -10.903  1.00  0.890          C  
ATOM   1669  CG1 VAL A 104      -4.137  20.084 -10.271  1.00  0.890          C  
ATOM   1670  CG2 VAL A 104      -3.188  22.299 -10.808  1.00  0.890          C  
ATOM   1671  H   VAL A 104      -3.097  21.549 -13.531  1.00  0.650          H  
ATOM   1672  HA  VAL A 104      -5.620  20.418 -12.403  1.00  0.800          H  
ATOM   1673  HB  VAL A 104      -5.279  21.879 -10.360  1.00  1.060          H  
ATOM   1674 1HG1 VAL A 104      -3.862  20.227  -9.232  1.00  1.060          H  
ATOM   1675 2HG1 VAL A 104      -5.021  19.450 -10.330  1.00  1.060          H  
ATOM   1676 3HG1 VAL A 104      -3.322  19.613 -10.810  1.00  1.060          H  
ATOM   1677 1HG2 VAL A 104      -2.907  22.415  -9.767  1.00  1.060          H  
ATOM   1678 2HG2 VAL A 104      -2.370  21.814 -11.343  1.00  1.060          H  
ATOM   1679 3HG2 VAL A 104      -3.356  23.277 -11.230  1.00  1.060          H  
ATOM   1680  N   VAL A 105      -6.586  22.246 -13.722  1.00  0.620          N  
ATOM   1681  CA  VAL A 105      -7.095  23.358 -14.517  1.00  0.830          C  
ATOM   1682  C   VAL A 105      -8.517  23.764 -14.114  1.00  0.900          C  
ATOM   1683  O   VAL A 105      -9.158  23.083 -13.319  1.00  1.020          O  
ATOM   1684  CB  VAL A 105      -6.895  23.037 -16.021  1.00  1.080          C  
ATOM   1685  CG1 VAL A 105      -5.401  22.881 -16.342  1.00  1.080          C  
ATOM   1686  CG2 VAL A 105      -7.563  21.759 -16.371  1.00  1.080          C  
ATOM   1687  H   VAL A 105      -7.059  21.328 -13.705  1.00  0.740          H  
ATOM   1688  HA  VAL A 105      -6.467  24.225 -14.326  1.00  1.000          H  
ATOM   1689  HB  VAL A 105      -7.278  23.855 -16.613  1.00  1.290          H  
ATOM   1690 1HG1 VAL A 105      -5.282  22.671 -17.407  1.00  1.290          H  
ATOM   1691 2HG1 VAL A 105      -4.882  23.807 -16.093  1.00  1.290          H  
ATOM   1692 3HG1 VAL A 105      -4.978  22.062 -15.771  1.00  1.290          H  
ATOM   1693 1HG2 VAL A 105      -7.414  21.557 -17.430  1.00  1.290          H  
ATOM   1694 2HG2 VAL A 105      -7.141  20.945 -15.784  1.00  1.290          H  
ATOM   1695 3HG2 VAL A 105      -8.597  21.831 -16.171  1.00  1.290          H  
ATOM   1696  N   GLN A 106      -8.954  24.949 -14.565  1.00  0.940          N  
ATOM   1697  CA  GLN A 106     -10.246  25.518 -14.162  1.00  1.190          C  
ATOM   1698  C   GLN A 106     -11.201  26.127 -15.239  1.00  1.140          C  
ATOM   1699  O   GLN A 106     -11.506  27.311 -15.106  1.00  1.990          O  
ATOM   1700  CB  GLN A 106      -9.973  26.616 -13.122  1.00  1.570          C  
ATOM   1701  CG  GLN A 106      -9.319  26.123 -11.829  1.00  1.570          C  
ATOM   1702  CD  GLN A 106      -8.972  27.242 -10.888  1.00  1.570          C  
ATOM   1703  OE1 GLN A 106      -9.774  28.141 -10.615  1.00  1.570          O  
ATOM   1704  NE2 GLN A 106      -7.747  27.200 -10.378  1.00  1.570          N  
ATOM   1705  H   GLN A 106      -8.380  25.459 -15.224  1.00  1.130          H  
ATOM   1706  HA  GLN A 106     -10.786  24.735 -13.643  1.00  1.430          H  
ATOM   1707 1HB  GLN A 106      -9.329  27.378 -13.556  1.00  1.880          H  
ATOM   1708 2HB  GLN A 106     -10.910  27.098 -12.850  1.00  1.880          H  
ATOM   1709 1HG  GLN A 106     -10.009  25.449 -11.321  1.00  1.880          H  
ATOM   1710 2HG  GLN A 106      -8.399  25.602 -12.057  1.00  1.880          H  
ATOM   1711 1HE2 GLN A 106      -7.441  27.907  -9.737  1.00  1.880          H  
ATOM   1712 2HE2 GLN A 106      -7.126  26.457 -10.628  1.00  1.880          H  
ATOM   1713  N   GLU A 107     -11.711  25.426 -16.295  1.00  1.330          N  
ATOM   1714  CA  GLU A 107     -11.519  24.046 -16.777  1.00  1.820          C  
ATOM   1715  C   GLU A 107     -11.589  22.981 -15.701  1.00  1.890          C  
ATOM   1716  O   GLU A 107     -10.863  21.985 -15.768  1.00  2.700          O  
ATOM   1717  CB  GLU A 107     -10.208  23.917 -17.553  1.00  2.350          C  
ATOM   1718  CG  GLU A 107     -10.087  24.755 -18.792  1.00  2.350          C  
ATOM   1719  CD  GLU A 107      -8.767  24.523 -19.492  1.00  2.350          C  
ATOM   1720  OE1 GLU A 107      -8.770  23.950 -20.556  1.00  2.350          O  
ATOM   1721  OE2 GLU A 107      -7.757  24.944 -18.968  1.00  2.350          O  
ATOM   1722  H   GLU A 107     -12.334  25.974 -16.874  1.00  1.600          H  
ATOM   1723  HA  GLU A 107     -12.323  23.835 -17.482  1.00  2.180          H  
ATOM   1724 1HB  GLU A 107      -9.411  24.188 -16.947  1.00  2.820          H  
ATOM   1725 2HB  GLU A 107     -10.062  22.879 -17.849  1.00  2.820          H  
ATOM   1726 1HG  GLU A 107     -10.900  24.506 -19.473  1.00  2.820          H  
ATOM   1727 2HG  GLU A 107     -10.177  25.806 -18.523  1.00  2.820          H  
ATOM   1728  N   GLY A 108     -12.510  23.124 -14.758  1.00  1.390          N  
ATOM   1729  CA  GLY A 108     -12.566  22.223 -13.611  1.00  1.290          C  
ATOM   1730  C   GLY A 108     -13.166  20.867 -13.910  1.00  1.020          C  
ATOM   1731  O   GLY A 108     -14.170  20.473 -13.320  1.00  1.560          O  
ATOM   1732  H   GLY A 108     -13.146  23.911 -14.796  1.00  1.670          H  
ATOM   1733 1HA  GLY A 108     -11.554  22.092 -13.239  1.00  1.550          H  
ATOM   1734 2HA  GLY A 108     -13.120  22.694 -12.810  1.00  1.550          H  
ATOM   1735  N   VAL A 109     -12.572  20.177 -14.872  1.00  0.960          N  
ATOM   1736  CA  VAL A 109     -13.006  18.883 -15.291  1.00  1.200          C  
ATOM   1737  C   VAL A 109     -11.790  18.001 -15.322  1.00  0.820          C  
ATOM   1738  O   VAL A 109     -11.881  16.776 -15.385  1.00  0.920          O  
ATOM   1739  CB  VAL A 109     -13.696  18.950 -16.669  1.00  1.580          C  
ATOM   1740  CG1 VAL A 109     -14.945  19.818 -16.573  1.00  1.580          C  
ATOM   1741  CG2 VAL A 109     -12.730  19.527 -17.721  1.00  1.580          C  
ATOM   1742  H   VAL A 109     -11.723  20.561 -15.271  1.00  1.150          H  
ATOM   1743  HA  VAL A 109     -13.707  18.513 -14.565  1.00  1.440          H  
ATOM   1744  HB  VAL A 109     -14.013  17.944 -16.962  1.00  1.900          H  
ATOM   1745 1HG1 VAL A 109     -15.444  19.845 -17.541  1.00  1.900          H  
ATOM   1746 2HG1 VAL A 109     -15.622  19.396 -15.828  1.00  1.900          H  
ATOM   1747 3HG1 VAL A 109     -14.676  20.827 -16.282  1.00  1.900          H  
ATOM   1748 1HG2 VAL A 109     -13.234  19.564 -18.686  1.00  1.900          H  
ATOM   1749 2HG2 VAL A 109     -12.428  20.533 -17.435  1.00  1.900          H  
ATOM   1750 3HG2 VAL A 109     -11.849  18.895 -17.807  1.00  1.900          H  
ATOM   1751  N   LEU A 110     -10.621  18.652 -15.288  1.00  0.560          N  
ATOM   1752  CA  LEU A 110      -9.366  17.891 -15.398  1.00  0.470          C  
ATOM   1753  C   LEU A 110      -8.328  18.035 -14.291  1.00  0.480          C  
ATOM   1754  O   LEU A 110      -7.844  19.138 -13.977  1.00  0.590          O  
ATOM   1755  CB  LEU A 110      -8.638  18.227 -16.715  1.00  0.690          C  
ATOM   1756  CG  LEU A 110      -7.157  17.615 -16.894  1.00  0.690          C  
ATOM   1757  CD1 LEU A 110      -7.208  16.064 -17.009  1.00  0.690          C  
ATOM   1758  CD2 LEU A 110      -6.496  18.236 -18.112  1.00  0.690          C  
ATOM   1759  H   LEU A 110     -10.651  19.682 -15.239  1.00  0.670          H  
ATOM   1760  HA  LEU A 110      -9.639  16.836 -15.432  1.00  0.560          H  
ATOM   1761 1HB  LEU A 110      -9.244  17.846 -17.533  1.00  0.830          H  
ATOM   1762 2HB  LEU A 110      -8.589  19.291 -16.817  1.00  0.830          H  
ATOM   1763  HG  LEU A 110      -6.549  17.865 -16.021  1.00  0.830          H  
ATOM   1764 1HD1 LEU A 110      -6.192  15.682 -17.118  1.00  0.830          H  
ATOM   1765 2HD1 LEU A 110      -7.655  15.613 -16.132  1.00  0.830          H  
ATOM   1766 3HD1 LEU A 110      -7.796  15.789 -17.882  1.00  0.830          H  
ATOM   1767 1HD2 LEU A 110      -5.481  17.839 -18.217  1.00  0.830          H  
ATOM   1768 2HD2 LEU A 110      -7.073  18.001 -19.005  1.00  0.830          H  
ATOM   1769 3HD2 LEU A 110      -6.446  19.315 -17.986  1.00  0.830          H  
ATOM   1770  N   THR A 111      -7.926  16.857 -13.788  1.00  0.490          N  
ATOM   1771  CA  THR A 111      -6.829  16.685 -12.837  1.00  0.570          C  
ATOM   1772  C   THR A 111      -5.870  15.554 -13.263  1.00  0.490          C  
ATOM   1773  O   THR A 111      -6.299  14.431 -13.561  1.00  0.600          O  
ATOM   1774  CB  THR A 111      -7.342  16.467 -11.391  1.00  0.770          C  
ATOM   1775  OG1 THR A 111      -8.059  17.645 -10.994  1.00  0.770          O  
ATOM   1776  CG2 THR A 111      -6.165  16.194 -10.405  1.00  0.770          C  
ATOM   1777  H   THR A 111      -8.442  16.021 -14.082  1.00  0.590          H  
ATOM   1778  HA  THR A 111      -6.267  17.609 -12.819  1.00  0.680          H  
ATOM   1779  HB  THR A 111      -8.025  15.623 -11.375  1.00  0.920          H  
ATOM   1780  HG1 THR A 111      -8.470  17.533 -10.110  1.00  0.920          H  
ATOM   1781 1HG2 THR A 111      -6.571  16.061  -9.401  1.00  0.920          H  
ATOM   1782 2HG2 THR A 111      -5.628  15.291 -10.693  1.00  0.920          H  
ATOM   1783 3HG2 THR A 111      -5.481  17.040 -10.411  1.00  0.920          H  
ATOM   1784  N   ALA A 112      -4.558  15.836 -13.217  1.00  0.410          N  
ATOM   1785  CA  ALA A 112      -3.519  14.820 -13.469  1.00  0.410          C  
ATOM   1786  C   ALA A 112      -2.256  15.097 -12.634  1.00  0.370          C  
ATOM   1787  O   ALA A 112      -1.609  16.157 -12.739  1.00  0.430          O  
ATOM   1788  CB  ALA A 112      -3.167  14.752 -14.936  1.00  0.570          C  
ATOM   1789  H   ALA A 112      -4.314  16.807 -13.016  1.00  0.490          H  
ATOM   1790  HA  ALA A 112      -3.921  13.863 -13.168  1.00  0.490          H  
ATOM   1791 1HB  ALA A 112      -2.431  13.966 -15.082  1.00  0.690          H  
ATOM   1792 2HB  ALA A 112      -4.064  14.531 -15.507  1.00  0.690          H  
ATOM   1793 3HB  ALA A 112      -2.754  15.677 -15.267  1.00  0.690          H  
ATOM   1794  N   VAL A 113      -1.902  14.115 -11.801  1.00  0.320          N  
ATOM   1795  CA  VAL A 113      -0.772  14.244 -10.873  1.00  0.310          C  
ATOM   1796  C   VAL A 113       0.158  12.997 -10.852  1.00  0.320          C  
ATOM   1797  O   VAL A 113      -0.236  11.913 -11.298  1.00  0.340          O  
ATOM   1798  CB  VAL A 113      -1.348  14.562  -9.475  1.00  0.440          C  
ATOM   1799  CG1 VAL A 113      -2.172  15.883  -9.495  1.00  0.440          C  
ATOM   1800  CG2 VAL A 113      -2.228  13.479  -9.055  1.00  0.440          C  
ATOM   1801  H   VAL A 113      -2.458  13.251 -11.836  1.00  0.380          H  
ATOM   1802  HA  VAL A 113      -0.166  15.094 -11.184  1.00  0.370          H  
ATOM   1803  HB  VAL A 113      -0.520  14.683  -8.777  1.00  0.530          H  
ATOM   1804 1HG1 VAL A 113      -2.551  16.098  -8.502  1.00  0.530          H  
ATOM   1805 2HG1 VAL A 113      -1.569  16.686  -9.823  1.00  0.530          H  
ATOM   1806 3HG1 VAL A 113      -3.012  15.787 -10.167  1.00  0.530          H  
ATOM   1807 1HG2 VAL A 113      -2.627  13.700  -8.070  1.00  0.530          H  
ATOM   1808 2HG2 VAL A 113      -3.049  13.375  -9.762  1.00  0.530          H  
ATOM   1809 3HG2 VAL A 113      -1.657  12.574  -9.033  1.00  0.530          H  
ATOM   1810  N   VAL A 114       1.381  13.138 -10.305  1.00  0.350          N  
ATOM   1811  CA  VAL A 114       2.322  12.003 -10.200  1.00  0.400          C  
ATOM   1812  C   VAL A 114       2.562  11.655  -8.732  1.00  0.400          C  
ATOM   1813  O   VAL A 114       3.087  12.467  -7.959  1.00  0.470          O  
ATOM   1814  CB  VAL A 114       3.656  12.328 -10.891  1.00  0.540          C  
ATOM   1815  CG1 VAL A 114       4.614  11.125 -10.767  1.00  0.540          C  
ATOM   1816  CG2 VAL A 114       3.387  12.692 -12.347  1.00  0.540          C  
ATOM   1817  H   VAL A 114       1.643  14.050  -9.918  1.00  0.420          H  
ATOM   1818  HA  VAL A 114       1.883  11.132 -10.689  1.00  0.480          H  
ATOM   1819  HB  VAL A 114       4.125  13.170 -10.393  1.00  0.650          H  
ATOM   1820 1HG1 VAL A 114       5.559  11.364 -11.251  1.00  0.650          H  
ATOM   1821 2HG1 VAL A 114       4.802  10.893  -9.718  1.00  0.650          H  
ATOM   1822 3HG1 VAL A 114       4.170  10.251 -11.254  1.00  0.650          H  
ATOM   1823 1HG2 VAL A 114       4.326  12.930 -12.843  1.00  0.650          H  
ATOM   1824 2HG2 VAL A 114       2.916  11.852 -12.841  1.00  0.650          H  
ATOM   1825 3HG2 VAL A 114       2.726  13.556 -12.395  1.00  0.650          H  
ATOM   1826  N   ILE A 115       2.191  10.429  -8.359  1.00  0.380          N  
ATOM   1827  CA  ILE A 115       2.152  10.038  -6.961  1.00  0.390          C  
ATOM   1828  C   ILE A 115       2.891   8.709  -6.641  1.00  0.460          C  
ATOM   1829  O   ILE A 115       2.925   7.805  -7.474  1.00  0.530          O  
ATOM   1830  CB  ILE A 115       0.670   9.872  -6.567  1.00  0.540          C  
ATOM   1831  CG1 ILE A 115      -0.124  11.102  -6.892  1.00  0.540          C  
ATOM   1832  CG2 ILE A 115       0.548   9.609  -5.096  1.00  0.540          C  
ATOM   1833  CD1 ILE A 115      -1.574  10.950  -6.673  1.00  0.540          C  
ATOM   1834  H   ILE A 115       1.864   9.773  -9.078  1.00  0.460          H  
ATOM   1835  HA  ILE A 115       2.571  10.851  -6.392  1.00  0.470          H  
ATOM   1836  HB  ILE A 115       0.263   9.082  -7.149  1.00  0.650          H  
ATOM   1837 1HG1 ILE A 115       0.220  11.884  -6.347  1.00  0.650          H  
ATOM   1838 2HG1 ILE A 115      -0.005  11.331  -7.936  1.00  0.650          H  
ATOM   1839 1HG2 ILE A 115      -0.441   9.485  -4.797  1.00  0.650          H  
ATOM   1840 2HG2 ILE A 115       1.070   8.721  -4.852  1.00  0.650          H  
ATOM   1841 3HG2 ILE A 115       0.950  10.436  -4.546  1.00  0.650          H  
ATOM   1842 1HD1 ILE A 115      -2.073  11.840  -6.938  1.00  0.650          H  
ATOM   1843 2HD1 ILE A 115      -1.916  10.135  -7.289  1.00  0.650          H  
ATOM   1844 3HD1 ILE A 115      -1.813  10.758  -5.651  1.00  0.650          H  
ATOM   1845  N   PRO A 116       3.560   8.573  -5.479  1.00  0.560          N  
ATOM   1846  CA  PRO A 116       4.146   7.333  -4.989  1.00  0.670          C  
ATOM   1847  C   PRO A 116       3.111   6.200  -4.871  1.00  0.600          C  
ATOM   1848  O   PRO A 116       1.917   6.446  -4.609  1.00  0.560          O  
ATOM   1849  CB  PRO A 116       4.706   7.744  -3.622  1.00  1.010          C  
ATOM   1850  CG  PRO A 116       4.979   9.229  -3.746  1.00  1.010          C  
ATOM   1851  CD  PRO A 116       3.902   9.764  -4.638  1.00  1.010          C  
ATOM   1852  HA  PRO A 116       4.962   7.032  -5.665  1.00  0.800          H  
ATOM   1853 1HB  PRO A 116       3.975   7.518  -2.834  1.00  1.210          H  
ATOM   1854 2HB  PRO A 116       5.613   7.164  -3.399  1.00  1.210          H  
ATOM   1855 1HG  PRO A 116       4.964   9.715  -2.752  1.00  1.210          H  
ATOM   1856 2HG  PRO A 116       5.986   9.394  -4.161  1.00  1.210          H  
ATOM   1857 1HD  PRO A 116       3.077  10.102  -4.015  1.00  1.210          H  
ATOM   1858 2HD  PRO A 116       4.346  10.578  -5.234  1.00  1.210          H  
ATOM   1859  N   THR A 117       3.611   4.977  -5.044  1.00  0.660          N  
ATOM   1860  CA  THR A 117       2.882   3.706  -5.035  1.00  0.610          C  
ATOM   1861  C   THR A 117       1.962   3.401  -3.861  1.00  0.770          C  
ATOM   1862  O   THR A 117       1.087   2.539  -3.976  1.00  1.310          O  
ATOM   1863  CB  THR A 117       3.882   2.560  -5.191  1.00  0.870          C  
ATOM   1864  OG1 THR A 117       4.876   2.692  -4.177  1.00  0.870          O  
ATOM   1865  CG2 THR A 117       4.525   2.616  -6.555  1.00  0.870          C  
ATOM   1866  H   THR A 117       4.609   4.910  -5.209  1.00  0.790          H  
ATOM   1867  HA  THR A 117       2.283   3.694  -5.915  1.00  0.730          H  
ATOM   1868  HB  THR A 117       3.368   1.609  -5.066  1.00  1.050          H  
ATOM   1869  HG1 THR A 117       5.427   1.898  -4.152  1.00  1.050          H  
ATOM   1870 1HG2 THR A 117       5.244   1.806  -6.657  1.00  1.050          H  
ATOM   1871 2HG2 THR A 117       3.767   2.523  -7.331  1.00  1.050          H  
ATOM   1872 3HG2 THR A 117       5.031   3.551  -6.655  1.00  1.050          H  
ATOM   1873  N   LYS A 118       2.134   4.095  -2.746  1.00  0.710          N  
ATOM   1874  CA  LYS A 118       1.295   3.865  -1.578  1.00  0.870          C  
ATOM   1875  C   LYS A 118       0.395   5.053  -1.253  1.00  0.750          C  
ATOM   1876  O   LYS A 118      -0.281   5.055  -0.222  1.00  1.000          O  
ATOM   1877  CB  LYS A 118       2.159   3.473  -0.379  1.00  1.150          C  
ATOM   1878  CG  LYS A 118       2.968   2.161  -0.575  1.00  1.150          C  
ATOM   1879  CD  LYS A 118       2.034   0.927  -0.692  1.00  1.150          C  
ATOM   1880  CE  LYS A 118       2.807  -0.370  -0.777  1.00  1.150          C  
ATOM   1881  NZ  LYS A 118       1.897  -1.558  -0.879  1.00  1.150          N  
ATOM   1882  H   LYS A 118       2.872   4.783  -2.723  1.00  0.850          H  
ATOM   1883  HA  LYS A 118       0.625   3.040  -1.796  1.00  1.040          H  
ATOM   1884 1HB  LYS A 118       2.866   4.275  -0.168  1.00  1.380          H  
ATOM   1885 2HB  LYS A 118       1.526   3.353   0.500  1.00  1.380          H  
ATOM   1886 1HG  LYS A 118       3.564   2.236  -1.488  1.00  1.380          H  
ATOM   1887 2HG  LYS A 118       3.645   2.021   0.264  1.00  1.380          H  
ATOM   1888 1HD  LYS A 118       1.358   0.893   0.162  1.00  1.380          H  
ATOM   1889 2HD  LYS A 118       1.441   0.995  -1.601  1.00  1.380          H  
ATOM   1890 1HE  LYS A 118       3.434  -0.337  -1.658  1.00  1.380          H  
ATOM   1891 2HE  LYS A 118       3.435  -0.477   0.107  1.00  1.380          H  
ATOM   1892 1HZ  LYS A 118       2.448  -2.404  -0.943  1.00  1.380          H  
ATOM   1893 2HZ  LYS A 118       1.305  -1.606  -0.060  1.00  1.380          H  
ATOM   1894 3HZ  LYS A 118       1.320  -1.470  -1.706  1.00  1.380          H  
ATOM   1895  N   LYS A 119       0.384   6.065  -2.126  1.00  0.500          N  
ATOM   1896  CA  LYS A 119      -0.427   7.256  -1.895  1.00  0.460          C  
ATOM   1897  C   LYS A 119      -1.513   7.462  -2.965  1.00  0.410          C  
ATOM   1898  O   LYS A 119      -2.602   7.969  -2.651  1.00  0.450          O  
ATOM   1899  CB  LYS A 119       0.488   8.482  -1.778  1.00  0.660          C  
ATOM   1900  CG  LYS A 119       1.515   8.445  -0.631  1.00  0.660          C  
ATOM   1901  CD  LYS A 119       0.865   8.447   0.758  1.00  0.660          C  
ATOM   1902  CE  LYS A 119       1.913   8.526   1.862  1.00  0.660          C  
ATOM   1903  NZ  LYS A 119       1.294   8.487   3.226  1.00  0.660          N  
ATOM   1904  H   LYS A 119       0.956   6.008  -2.969  1.00  0.600          H  
ATOM   1905  HA  LYS A 119      -0.952   7.133  -0.951  1.00  0.550          H  
ATOM   1906 1HB  LYS A 119       1.088   8.551  -2.658  1.00  0.790          H  
ATOM   1907 2HB  LYS A 119      -0.106   9.393  -1.703  1.00  0.790          H  
ATOM   1908 1HG  LYS A 119       2.123   7.546  -0.733  1.00  0.790          H  
ATOM   1909 2HG  LYS A 119       2.168   9.304  -0.722  1.00  0.790          H  
ATOM   1910 1HD  LYS A 119       0.181   9.292   0.845  1.00  0.790          H  
ATOM   1911 2HD  LYS A 119       0.302   7.527   0.904  1.00  0.790          H  
ATOM   1912 1HE  LYS A 119       2.596   7.684   1.759  1.00  0.790          H  
ATOM   1913 2HE  LYS A 119       2.476   9.454   1.755  1.00  0.790          H  
ATOM   1914 1HZ  LYS A 119       2.018   8.537   3.931  1.00  0.790          H  
ATOM   1915 2HZ  LYS A 119       0.665   9.270   3.335  1.00  0.790          H  
ATOM   1916 3HZ  LYS A 119       0.778   7.624   3.337  1.00  0.790          H  
ATOM   1917  N   ALA A 120      -1.244   7.068  -4.223  1.00  0.380          N  
ATOM   1918  CA  ALA A 120      -2.204   7.318  -5.312  1.00  0.350          C  
ATOM   1919  C   ALA A 120      -3.553   6.661  -5.071  1.00  0.340          C  
ATOM   1920  O   ALA A 120      -4.589   7.169  -5.505  1.00  0.330          O  
ATOM   1921  CB  ALA A 120      -1.680   6.838  -6.627  1.00  0.500          C  
ATOM   1922  H   ALA A 120      -0.320   6.677  -4.435  1.00  0.460          H  
ATOM   1923  HA  ALA A 120      -2.349   8.393  -5.371  1.00  0.420          H  
ATOM   1924 1HB  ALA A 120      -2.375   7.086  -7.415  1.00  0.600          H  
ATOM   1925 2HB  ALA A 120      -0.738   7.270  -6.840  1.00  0.600          H  
ATOM   1926 3HB  ALA A 120      -1.589   5.798  -6.548  1.00  0.600          H  
ATOM   1927  N   GLY A 121      -3.554   5.481  -4.444  1.00  0.370          N  
ATOM   1928  CA  GLY A 121      -4.812   4.777  -4.210  1.00  0.370          C  
ATOM   1929  C   GLY A 121      -5.749   5.636  -3.369  1.00  0.350          C  
ATOM   1930  O   GLY A 121      -6.887   5.920  -3.773  1.00  0.330          O  
ATOM   1931  H   GLY A 121      -2.684   5.068  -4.131  1.00  0.440          H  
ATOM   1932 1HA  GLY A 121      -5.281   4.541  -5.165  1.00  0.440          H  
ATOM   1933 2HA  GLY A 121      -4.613   3.833  -3.702  1.00  0.440          H  
ATOM   1934  N   GLY A 122      -5.254   6.044  -2.191  1.00  0.390          N  
ATOM   1935  CA  GLY A 122      -5.995   6.891  -1.268  1.00  0.420          C  
ATOM   1936  C   GLY A 122      -6.328   8.238  -1.892  1.00  0.400          C  
ATOM   1937  O   GLY A 122      -7.407   8.782  -1.653  1.00  0.430          O  
ATOM   1938  H   GLY A 122      -4.324   5.745  -1.937  1.00  0.470          H  
ATOM   1939 1HA  GLY A 122      -6.915   6.386  -0.971  1.00  0.500          H  
ATOM   1940 2HA  GLY A 122      -5.404   7.044  -0.366  1.00  0.500          H  
ATOM   1941  N   THR A 123      -5.418   8.767  -2.714  1.00  0.390          N  
ATOM   1942  CA  THR A 123      -5.648  10.043  -3.365  1.00  0.450          C  
ATOM   1943  C   THR A 123      -6.856   9.924  -4.283  1.00  0.350          C  
ATOM   1944  O   THR A 123      -7.751  10.771  -4.251  1.00  0.350          O  
ATOM   1945  CB  THR A 123      -4.406  10.508  -4.150  1.00  0.610          C  
ATOM   1946  OG1 THR A 123      -3.297  10.679  -3.244  1.00  0.610          O  
ATOM   1947  CG2 THR A 123      -4.690  11.845  -4.845  1.00  0.610          C  
ATOM   1948  H   THR A 123      -4.528   8.286  -2.855  1.00  0.470          H  
ATOM   1949  HA  THR A 123      -5.872  10.788  -2.610  1.00  0.540          H  
ATOM   1950  HB  THR A 123      -4.150   9.764  -4.886  1.00  0.730          H  
ATOM   1951  HG1 THR A 123      -3.096   9.811  -2.824  1.00  0.730          H  
ATOM   1952 1HG2 THR A 123      -3.820  12.171  -5.387  1.00  0.730          H  
ATOM   1953 2HG2 THR A 123      -5.522  11.740  -5.542  1.00  0.730          H  
ATOM   1954 3HG2 THR A 123      -4.939  12.587  -4.094  1.00  0.730          H  
ATOM   1955  N   THR A 124      -6.918   8.852  -5.083  1.00  0.300          N  
ATOM   1956  CA  THR A 124      -8.043   8.684  -5.992  1.00  0.310          C  
ATOM   1957  C   THR A 124      -9.329   8.645  -5.219  1.00  0.280          C  
ATOM   1958  O   THR A 124     -10.284   9.331  -5.578  1.00  0.340          O  
ATOM   1959  CB  THR A 124      -7.965   7.373  -6.814  1.00  0.430          C  
ATOM   1960  OG1 THR A 124      -6.814   7.382  -7.619  1.00  0.430          O  
ATOM   1961  CG2 THR A 124      -9.193   7.239  -7.726  1.00  0.430          C  
ATOM   1962  H   THR A 124      -6.142   8.186  -5.097  1.00  0.360          H  
ATOM   1963  HA  THR A 124      -8.077   9.533  -6.673  1.00  0.370          H  
ATOM   1964  HB  THR A 124      -7.916   6.519  -6.138  1.00  0.520          H  
ATOM   1965  HG1 THR A 124      -6.032   7.312  -7.044  1.00  0.520          H  
ATOM   1966 1HG2 THR A 124      -9.108   6.320  -8.295  1.00  0.520          H  
ATOM   1967 2HG2 THR A 124     -10.113   7.208  -7.142  1.00  0.520          H  
ATOM   1968 3HG2 THR A 124      -9.228   8.088  -8.406  1.00  0.520          H  
ATOM   1969  N   GLU A 125      -9.375   7.842  -4.154  1.00  0.250          N  
ATOM   1970  CA  GLU A 125     -10.597   7.736  -3.381  1.00  0.320          C  
ATOM   1971  C   GLU A 125     -11.038   9.073  -2.790  1.00  0.330          C  
ATOM   1972  O   GLU A 125     -12.213   9.431  -2.893  1.00  0.380          O  
ATOM   1973  CB  GLU A 125     -10.434   6.701  -2.267  1.00  0.420          C  
ATOM   1974  CG  GLU A 125     -11.687   6.487  -1.427  1.00  0.420          C  
ATOM   1975  CD  GLU A 125     -11.525   5.448  -0.361  1.00  0.420          C  
ATOM   1976  OE1 GLU A 125     -10.531   4.780  -0.360  1.00  0.420          O  
ATOM   1977  OE2 GLU A 125     -12.396   5.342   0.474  1.00  0.420          O  
ATOM   1978  H   GLU A 125      -8.548   7.282  -3.908  1.00  0.300          H  
ATOM   1979  HA  GLU A 125     -11.384   7.395  -4.048  1.00  0.380          H  
ATOM   1980 1HB  GLU A 125     -10.143   5.744  -2.701  1.00  0.500          H  
ATOM   1981 2HB  GLU A 125      -9.627   7.015  -1.602  1.00  0.500          H  
ATOM   1982 1HG  GLU A 125     -11.964   7.429  -0.954  1.00  0.500          H  
ATOM   1983 2HG  GLU A 125     -12.494   6.191  -2.096  1.00  0.500          H  
ATOM   1984  N   MET A 126     -10.112   9.825  -2.184  1.00  0.350          N  
ATOM   1985  CA  MET A 126     -10.478  11.096  -1.562  1.00  0.420          C  
ATOM   1986  C   MET A 126     -11.010  12.124  -2.536  1.00  0.440          C  
ATOM   1987  O   MET A 126     -12.034  12.779  -2.274  1.00  0.490          O  
ATOM   1988  CB  MET A 126      -9.273  11.728  -0.896  1.00  0.560          C  
ATOM   1989  CG  MET A 126      -8.772  11.080   0.354  1.00  0.560          C  
ATOM   1990  SD  MET A 126      -7.509  12.085   1.164  1.00  0.560          S  
ATOM   1991  CE  MET A 126      -6.120  12.014   0.018  1.00  0.560          C  
ATOM   1992  H   MET A 126      -9.145   9.487  -2.125  1.00  0.420          H  
ATOM   1993  HA  MET A 126     -11.252  10.901  -0.822  1.00  0.500          H  
ATOM   1994 1HB  MET A 126      -8.458  11.707  -1.614  1.00  0.670          H  
ATOM   1995 2HB  MET A 126      -9.482  12.747  -0.693  1.00  0.670          H  
ATOM   1996 1HG  MET A 126      -9.603  10.947   1.044  1.00  0.670          H  
ATOM   1997 2HG  MET A 126      -8.359  10.105   0.137  1.00  0.670          H  
ATOM   1998 1HE  MET A 126      -5.283  12.586   0.435  1.00  0.670          H  
ATOM   1999 2HE  MET A 126      -5.814  10.974  -0.123  1.00  0.670          H  
ATOM   2000 3HE  MET A 126      -6.403  12.448  -0.936  1.00  0.670          H  
ATOM   2001  N   LEU A 127     -10.333  12.250  -3.675  1.00  0.430          N  
ATOM   2002  CA  LEU A 127     -10.718  13.261  -4.620  1.00  0.520          C  
ATOM   2003  C   LEU A 127     -11.957  12.811  -5.336  1.00  0.510          C  
ATOM   2004  O   LEU A 127     -12.922  13.560  -5.434  1.00  0.590          O  
ATOM   2005  CB  LEU A 127      -9.602  13.495  -5.642  1.00  0.690          C  
ATOM   2006  CG  LEU A 127      -8.495  14.509  -5.284  1.00  0.690          C  
ATOM   2007  CD1 LEU A 127      -7.706  14.034  -4.061  1.00  0.690          C  
ATOM   2008  CD2 LEU A 127      -7.574  14.678  -6.486  1.00  0.690          C  
ATOM   2009  H   LEU A 127      -9.508  11.667  -3.855  1.00  0.520          H  
ATOM   2010  HA  LEU A 127     -10.931  14.187  -4.091  1.00  0.620          H  
ATOM   2011 1HB  LEU A 127      -9.122  12.538  -5.845  1.00  0.830          H  
ATOM   2012 2HB  LEU A 127     -10.066  13.852  -6.557  1.00  0.830          H  
ATOM   2013  HG  LEU A 127      -8.949  15.470  -5.047  1.00  0.830          H  
ATOM   2014 1HD1 LEU A 127      -6.936  14.756  -3.843  1.00  0.830          H  
ATOM   2015 2HD1 LEU A 127      -8.353  13.929  -3.203  1.00  0.830          H  
ATOM   2016 3HD1 LEU A 127      -7.252  13.094  -4.274  1.00  0.830          H  
ATOM   2017 1HD2 LEU A 127      -6.799  15.406  -6.248  1.00  0.830          H  
ATOM   2018 2HD2 LEU A 127      -7.112  13.721  -6.736  1.00  0.830          H  
ATOM   2019 3HD2 LEU A 127      -8.158  15.038  -7.337  1.00  0.830          H  
ATOM   2020  N   ALA A 128     -11.996  11.559  -5.771  1.00  0.470          N  
ATOM   2021  CA  ALA A 128     -13.151  11.094  -6.493  1.00  0.520          C  
ATOM   2022  C   ALA A 128     -14.411  11.229  -5.645  1.00  0.550          C  
ATOM   2023  O   ALA A 128     -15.458  11.601  -6.181  1.00  0.620          O  
ATOM   2024  CB  ALA A 128     -12.944   9.668  -6.920  1.00  0.710          C  
ATOM   2025  H   ALA A 128     -11.202  10.929  -5.656  1.00  0.560          H  
ATOM   2026  HA  ALA A 128     -13.269  11.709  -7.382  1.00  0.620          H  
ATOM   2027 1HB  ALA A 128     -13.805   9.326  -7.485  1.00  0.850          H  
ATOM   2028 2HB  ALA A 128     -12.046   9.609  -7.532  1.00  0.850          H  
ATOM   2029 3HB  ALA A 128     -12.813   9.061  -6.030  1.00  0.850          H  
ATOM   2030  N   LYS A 129     -14.338  10.950  -4.327  1.00  0.530          N  
ATOM   2031  CA  LYS A 129     -15.539  11.100  -3.522  1.00  0.610          C  
ATOM   2032  C   LYS A 129     -16.033  12.531  -3.489  1.00  0.640          C  
ATOM   2033  O   LYS A 129     -17.231  12.763  -3.675  1.00  0.740          O  
ATOM   2034  CB  LYS A 129     -15.353  10.603  -2.093  1.00  0.820          C  
ATOM   2035  CG  LYS A 129     -15.322   9.096  -1.922  1.00  0.820          C  
ATOM   2036  CD  LYS A 129     -15.093   8.748  -0.461  1.00  0.820          C  
ATOM   2037  CE  LYS A 129     -15.122   7.254  -0.211  1.00  0.820          C  
ATOM   2038  NZ  LYS A 129     -14.771   6.933   1.197  1.00  0.820          N  
ATOM   2039  H   LYS A 129     -13.473  10.606  -3.896  1.00  0.640          H  
ATOM   2040  HA  LYS A 129     -16.308  10.488  -3.972  1.00  0.730          H  
ATOM   2041 1HB  LYS A 129     -14.407  10.993  -1.707  1.00  0.990          H  
ATOM   2042 2HB  LYS A 129     -16.150  10.998  -1.466  1.00  0.990          H  
ATOM   2043 1HG  LYS A 129     -16.277   8.678  -2.247  1.00  0.990          H  
ATOM   2044 2HG  LYS A 129     -14.532   8.667  -2.530  1.00  0.990          H  
ATOM   2045 1HD  LYS A 129     -14.113   9.129  -0.160  1.00  0.990          H  
ATOM   2046 2HD  LYS A 129     -15.854   9.223   0.154  1.00  0.990          H  
ATOM   2047 1HE  LYS A 129     -16.117   6.862  -0.423  1.00  0.990          H  
ATOM   2048 2HE  LYS A 129     -14.419   6.772  -0.865  1.00  0.990          H  
ATOM   2049 1HZ  LYS A 129     -14.784   5.918   1.319  1.00  0.990          H  
ATOM   2050 2HZ  LYS A 129     -13.842   7.278   1.403  1.00  0.990          H  
ATOM   2051 3HZ  LYS A 129     -15.438   7.353   1.825  1.00  0.990          H  
ATOM   2052  N   ALA A 130     -15.131  13.500  -3.283  1.00  0.640          N  
ATOM   2053  CA  ALA A 130     -15.532  14.906  -3.272  1.00  0.760          C  
ATOM   2054  C   ALA A 130     -16.097  15.330  -4.634  1.00  0.740          C  
ATOM   2055  O   ALA A 130     -17.095  16.060  -4.740  1.00  0.860          O  
ATOM   2056  CB  ALA A 130     -14.340  15.769  -2.914  1.00  1.020          C  
ATOM   2057  H   ALA A 130     -14.148  13.248  -3.105  1.00  0.770          H  
ATOM   2058  HA  ALA A 130     -16.313  15.032  -2.523  1.00  0.910          H  
ATOM   2059 1HB  ALA A 130     -14.651  16.807  -2.883  1.00  1.220          H  
ATOM   2060 2HB  ALA A 130     -13.957  15.469  -1.940  1.00  1.220          H  
ATOM   2061 3HB  ALA A 130     -13.562  15.633  -3.669  1.00  1.220          H  
ATOM   2062  N   LEU A 131     -15.473  14.803  -5.678  1.00  0.710          N  
ATOM   2063  CA  LEU A 131     -15.792  15.132  -7.043  1.00  0.870          C  
ATOM   2064  C   LEU A 131     -17.104  14.543  -7.525  1.00  0.980          C  
ATOM   2065  O   LEU A 131     -17.697  15.118  -8.436  1.00  1.310          O  
ATOM   2066  CB  LEU A 131     -14.603  14.757  -7.927  1.00  1.150          C  
ATOM   2067  CG  LEU A 131     -13.487  15.880  -8.096  1.00  1.150          C  
ATOM   2068  CD1 LEU A 131     -13.030  16.470  -6.754  1.00  1.150          C  
ATOM   2069  CD2 LEU A 131     -12.301  15.278  -8.761  1.00  1.150          C  
ATOM   2070  H   LEU A 131     -14.666  14.196  -5.507  1.00  0.850          H  
ATOM   2071  HA  LEU A 131     -15.907  16.200  -7.100  1.00  1.040          H  
ATOM   2072 1HB  LEU A 131     -14.142  13.876  -7.526  1.00  1.380          H  
ATOM   2073 2HB  LEU A 131     -14.984  14.516  -8.916  1.00  1.380          H  
ATOM   2074  HG  LEU A 131     -13.876  16.674  -8.693  1.00  1.380          H  
ATOM   2075 1HD1 LEU A 131     -12.283  17.233  -6.951  1.00  1.380          H  
ATOM   2076 2HD1 LEU A 131     -13.840  16.919  -6.236  1.00  1.380          H  
ATOM   2077 3HD1 LEU A 131     -12.594  15.729  -6.132  1.00  1.380          H  
ATOM   2078 1HD2 LEU A 131     -11.525  16.045  -8.896  1.00  1.380          H  
ATOM   2079 2HD2 LEU A 131     -11.907  14.473  -8.141  1.00  1.380          H  
ATOM   2080 3HD2 LEU A 131     -12.595  14.895  -9.712  1.00  1.380          H  
ATOM   2081  N   ARG A 132     -17.647  13.528  -6.817  1.00  0.900          N  
ATOM   2082  CA  ARG A 132     -18.934  12.896  -7.146  1.00  1.070          C  
ATOM   2083  C   ARG A 132     -20.100  13.865  -7.239  1.00  0.890          C  
ATOM   2084  O   ARG A 132     -21.170  13.462  -7.692  1.00  0.960          O  
ATOM   2085  CB  ARG A 132     -19.390  11.854  -6.134  1.00  1.430          C  
ATOM   2086  CG  ARG A 132     -18.644  10.562  -6.070  1.00  1.430          C  
ATOM   2087  CD  ARG A 132     -19.222   9.686  -5.020  1.00  1.430          C  
ATOM   2088  NE  ARG A 132     -19.051  10.268  -3.681  1.00  1.430          N  
ATOM   2089  CZ  ARG A 132     -19.583   9.760  -2.547  1.00  1.430          C  
ATOM   2090  NH1 ARG A 132     -20.321   8.675  -2.608  1.00  1.430          N  
ATOM   2091  NH2 ARG A 132     -19.371  10.353  -1.377  1.00  1.430          N  
ATOM   2092  H   ARG A 132     -17.065  13.079  -6.101  1.00  1.080          H  
ATOM   2093  HA  ARG A 132     -18.821  12.408  -8.114  1.00  1.280          H  
ATOM   2094 1HB  ARG A 132     -19.346  12.305  -5.147  1.00  1.720          H  
ATOM   2095 2HB  ARG A 132     -20.431  11.606  -6.324  1.00  1.720          H  
ATOM   2096 1HG  ARG A 132     -18.700  10.051  -7.030  1.00  1.720          H  
ATOM   2097 2HG  ARG A 132     -17.631  10.747  -5.824  1.00  1.720          H  
ATOM   2098 1HD  ARG A 132     -20.286   9.555  -5.209  1.00  1.720          H  
ATOM   2099 2HD  ARG A 132     -18.721   8.715  -5.041  1.00  1.720          H  
ATOM   2100  HE  ARG A 132     -18.487  11.138  -3.613  1.00  1.720          H  
ATOM   2101 1HH1 ARG A 132     -20.497   8.242  -3.507  1.00  1.720          H  
ATOM   2102 2HH1 ARG A 132     -20.729   8.290  -1.768  1.00  1.720          H  
ATOM   2103 1HH2 ARG A 132     -18.818  11.201  -1.320  1.00  1.720          H  
ATOM   2104 2HH2 ARG A 132     -19.775   9.971  -0.536  1.00  1.720          H  
ATOM   2105  N   LYS A 133     -19.939  15.137  -6.814  1.00  0.930          N  
ATOM   2106  CA  LYS A 133     -21.037  16.097  -6.967  1.00  1.110          C  
ATOM   2107  C   LYS A 133     -21.451  16.068  -8.446  1.00  0.950          C  
ATOM   2108  O   LYS A 133     -22.623  16.224  -8.799  1.00  1.120          O  
ATOM   2109  CB  LYS A 133     -20.600  17.511  -6.581  1.00  1.480          C  
ATOM   2110  CG  LYS A 133     -20.362  17.721  -5.093  1.00  1.480          C  
ATOM   2111  CD  LYS A 133     -19.940  19.159  -4.793  1.00  1.480          C  
ATOM   2112  CE  LYS A 133     -19.684  19.363  -3.302  1.00  1.480          C  
ATOM   2113  NZ  LYS A 133     -19.293  20.769  -2.988  1.00  1.480          N  
ATOM   2114  H   LYS A 133     -19.045  15.419  -6.387  1.00  1.120          H  
ATOM   2115  HA  LYS A 133     -21.885  15.786  -6.357  1.00  1.330          H  
ATOM   2116 1HB  LYS A 133     -19.669  17.749  -7.102  1.00  1.780          H  
ATOM   2117 2HB  LYS A 133     -21.352  18.225  -6.913  1.00  1.780          H  
ATOM   2118 1HG  LYS A 133     -21.276  17.490  -4.545  1.00  1.780          H  
ATOM   2119 2HG  LYS A 133     -19.576  17.041  -4.757  1.00  1.780          H  
ATOM   2120 1HD  LYS A 133     -19.025  19.388  -5.343  1.00  1.780          H  
ATOM   2121 2HD  LYS A 133     -20.721  19.847  -5.116  1.00  1.780          H  
ATOM   2122 1HE  LYS A 133     -20.586  19.114  -2.746  1.00  1.780          H  
ATOM   2123 2HE  LYS A 133     -18.879  18.696  -2.988  1.00  1.780          H  
ATOM   2124 1HZ  LYS A 133     -19.130  20.860  -1.995  1.00  1.780          H  
ATOM   2125 2HZ  LYS A 133     -18.451  21.008  -3.490  1.00  1.780          H  
ATOM   2126 3HZ  LYS A 133     -20.036  21.395  -3.265  1.00  1.780          H  
ATOM   2127  N   VAL A 134     -20.442  15.902  -9.293  1.00  0.860          N  
ATOM   2128  CA  VAL A 134     -20.530  15.748 -10.718  1.00  0.870          C  
ATOM   2129  C   VAL A 134     -19.817  14.408 -10.986  1.00  0.800          C  
ATOM   2130  O   VAL A 134     -18.593  14.354 -10.921  1.00  0.760          O  
ATOM   2131  CB  VAL A 134     -19.910  16.962 -11.419  1.00  1.210          C  
ATOM   2132  CG1 VAL A 134     -20.824  18.137 -11.287  1.00  1.210          C  
ATOM   2133  CG2 VAL A 134     -18.590  17.358 -10.715  1.00  1.210          C  
ATOM   2134  H   VAL A 134     -19.505  15.799  -8.887  1.00  1.030          H  
ATOM   2135  HA  VAL A 134     -21.570  15.725 -11.014  1.00  1.040          H  
ATOM   2136  HB  VAL A 134     -19.755  16.742 -12.466  1.00  1.460          H  
ATOM   2137 1HG1 VAL A 134     -20.378  18.974 -11.770  1.00  1.460          H  
ATOM   2138 2HG1 VAL A 134     -21.777  17.922 -11.753  1.00  1.460          H  
ATOM   2139 3HG1 VAL A 134     -20.983  18.365 -10.237  1.00  1.460          H  
ATOM   2140 1HG2 VAL A 134     -18.176  18.230 -11.201  1.00  1.460          H  
ATOM   2141 2HG2 VAL A 134     -18.781  17.598  -9.677  1.00  1.460          H  
ATOM   2142 3HG2 VAL A 134     -17.867  16.569 -10.750  1.00  1.460          H  
ATOM   2143  N   PRO A 135     -20.530  13.318 -11.319  1.00  0.930          N  
ATOM   2144  CA  PRO A 135     -19.990  11.970 -11.392  1.00  0.930          C  
ATOM   2145  C   PRO A 135     -18.728  11.937 -12.214  1.00  0.780          C  
ATOM   2146  O   PRO A 135     -18.674  12.517 -13.303  1.00  0.760          O  
ATOM   2147  CB  PRO A 135     -21.126  11.207 -12.080  1.00  1.400          C  
ATOM   2148  CG  PRO A 135     -22.371  11.941 -11.651  1.00  1.400          C  
ATOM   2149  CD  PRO A 135     -21.971  13.404 -11.622  1.00  1.400          C  
ATOM   2150  HA  PRO A 135     -19.809  11.594 -10.372  1.00  1.120          H  
ATOM   2151 1HB  PRO A 135     -20.979  11.214 -13.175  1.00  1.670          H  
ATOM   2152 2HB  PRO A 135     -21.118  10.154 -11.764  1.00  1.670          H  
ATOM   2153 1HG  PRO A 135     -23.193  11.740 -12.358  1.00  1.670          H  
ATOM   2154 2HG  PRO A 135     -22.706  11.580 -10.664  1.00  1.670          H  
ATOM   2155 1HD  PRO A 135     -22.138  13.883 -12.592  1.00  1.670          H  
ATOM   2156 2HD  PRO A 135     -22.535  13.872 -10.794  1.00  1.670          H  
ATOM   2157  N   THR A 136     -17.730  11.205 -11.729  1.00  0.770          N  
ATOM   2158  CA  THR A 136     -16.456  11.181 -12.428  1.00  0.710          C  
ATOM   2159  C   THR A 136     -15.828   9.814 -12.572  1.00  0.770          C  
ATOM   2160  O   THR A 136     -16.016   8.921 -11.737  1.00  0.880          O  
ATOM   2161  CB  THR A 136     -15.463  12.103 -11.715  1.00  1.020          C  
ATOM   2162  OG1 THR A 136     -14.271  12.157 -12.481  1.00  1.020          O  
ATOM   2163  CG2 THR A 136     -15.116  11.609 -10.294  1.00  1.020          C  
ATOM   2164  H   THR A 136     -17.832  10.712 -10.853  1.00  0.920          H  
ATOM   2165  HA  THR A 136     -16.611  11.566 -13.437  1.00  0.850          H  
ATOM   2166  HB  THR A 136     -15.905  13.084 -11.644  1.00  1.220          H  
ATOM   2167  HG1 THR A 136     -14.448  12.604 -13.327  1.00  1.220          H  
ATOM   2168 1HG2 THR A 136     -14.410  12.300  -9.838  1.00  1.220          H  
ATOM   2169 2HG2 THR A 136     -16.020  11.565  -9.687  1.00  1.220          H  
ATOM   2170 3HG2 THR A 136     -14.663  10.621 -10.343  1.00  1.220          H  
ATOM   2171  N   ASP A 137     -15.066   9.678 -13.651  1.00  0.780          N  
ATOM   2172  CA  ASP A 137     -14.294   8.493 -13.942  1.00  0.880          C  
ATOM   2173  C   ASP A 137     -12.891   8.728 -13.447  1.00  0.660          C  
ATOM   2174  O   ASP A 137     -12.425   9.875 -13.413  1.00  0.570          O  
ATOM   2175  CB  ASP A 137     -14.254   8.222 -15.448  1.00  1.190          C  
ATOM   2176  CG  ASP A 137     -15.577   7.802 -16.072  1.00  1.190          C  
ATOM   2177  OD1 ASP A 137     -16.452   7.326 -15.399  1.00  1.190          O  
ATOM   2178  OD2 ASP A 137     -15.697   7.908 -17.255  1.00  1.190          O  
ATOM   2179  H   ASP A 137     -14.969  10.493 -14.263  1.00  0.940          H  
ATOM   2180  HA  ASP A 137     -14.718   7.635 -13.416  1.00  1.060          H  
ATOM   2181 1HB  ASP A 137     -13.902   9.120 -15.962  1.00  1.430          H  
ATOM   2182 2HB  ASP A 137     -13.523   7.435 -15.647  1.00  1.430          H  
ATOM   2183  N   ASN A 138     -12.160   7.669 -13.140  1.00  0.610          N  
ATOM   2184  CA  ASN A 138     -10.785   7.919 -12.753  1.00  0.440          C  
ATOM   2185  C   ASN A 138      -9.861   6.764 -13.061  1.00  0.450          C  
ATOM   2186  O   ASN A 138     -10.300   5.682 -13.468  1.00  0.470          O  
ATOM   2187  CB  ASN A 138     -10.768   8.415 -11.321  1.00  0.680          C  
ATOM   2188  CG  ASN A 138     -11.440   7.539 -10.382  1.00  0.680          C  
ATOM   2189  OD1 ASN A 138     -11.081   6.400 -10.167  1.00  0.680          O  
ATOM   2190  ND2 ASN A 138     -12.469   8.062  -9.784  1.00  0.680          N  
ATOM   2191  H   ASN A 138     -12.545   6.714 -13.172  1.00  0.730          H  
ATOM   2192  HA  ASN A 138     -10.412   8.748 -13.355  1.00  0.530          H  
ATOM   2193 1HB  ASN A 138      -9.733   8.539 -11.001  1.00  0.820          H  
ATOM   2194 2HB  ASN A 138     -11.241   9.382 -11.268  1.00  0.820          H  
ATOM   2195 1HD2 ASN A 138     -12.988   7.524  -9.129  1.00  0.820          H  
ATOM   2196 2HD2 ASN A 138     -12.743   9.006  -9.985  1.00  0.820          H  
ATOM   2197  N   TYR A 139      -8.573   7.031 -12.936  1.00  0.460          N  
ATOM   2198  CA  TYR A 139      -7.595   6.072 -13.387  1.00  0.490          C  
ATOM   2199  C   TYR A 139      -6.154   6.202 -12.869  1.00  0.380          C  
ATOM   2200  O   TYR A 139      -5.638   7.310 -12.682  1.00  0.420          O  
ATOM   2201  CB  TYR A 139      -7.640   6.195 -14.903  1.00  0.670          C  
ATOM   2202  CG  TYR A 139      -6.619   5.572 -15.600  1.00  0.670          C  
ATOM   2203  CD1 TYR A 139      -6.649   4.262 -15.880  1.00  0.670          C  
ATOM   2204  CD2 TYR A 139      -5.606   6.340 -15.979  1.00  0.670          C  
ATOM   2205  CE1 TYR A 139      -5.643   3.715 -16.534  1.00  0.670          C  
ATOM   2206  CE2 TYR A 139      -4.618   5.815 -16.621  1.00  0.670          C  
ATOM   2207  CZ  TYR A 139      -4.614   4.512 -16.915  1.00  0.670          C  
ATOM   2208  OH  TYR A 139      -3.580   4.000 -17.565  1.00  0.670          O  
ATOM   2209  H   TYR A 139      -8.282   7.956 -12.612  1.00  0.550          H  
ATOM   2210  HA  TYR A 139      -7.955   5.095 -13.094  1.00  0.590          H  
ATOM   2211 1HB  TYR A 139      -8.575   5.788 -15.276  1.00  0.810          H  
ATOM   2212 2HB  TYR A 139      -7.619   7.246 -15.151  1.00  0.810          H  
ATOM   2213  HD1 TYR A 139      -7.465   3.665 -15.570  1.00  0.810          H  
ATOM   2214  HD2 TYR A 139      -5.602   7.396 -15.748  1.00  0.810          H  
ATOM   2215  HE1 TYR A 139      -5.656   2.661 -16.748  1.00  0.810          H  
ATOM   2216  HE2 TYR A 139      -3.823   6.436 -16.909  1.00  0.810          H  
ATOM   2217  HH  TYR A 139      -2.829   4.594 -17.516  1.00  0.810          H  
ATOM   2218  N   ILE A 140      -5.500   5.050 -12.663  1.00  0.340          N  
ATOM   2219  CA  ILE A 140      -4.073   4.972 -12.317  1.00  0.340          C  
ATOM   2220  C   ILE A 140      -3.195   4.109 -13.252  1.00  0.360          C  
ATOM   2221  O   ILE A 140      -3.536   2.966 -13.565  1.00  0.360          O  
ATOM   2222  CB  ILE A 140      -3.837   4.552 -10.840  1.00  0.480          C  
ATOM   2223  CG1 ILE A 140      -4.347   5.675  -9.859  1.00  0.480          C  
ATOM   2224  CG2 ILE A 140      -2.376   4.261 -10.618  1.00  0.480          C  
ATOM   2225  CD1 ILE A 140      -4.372   5.287  -8.383  1.00  0.480          C  
ATOM   2226  H   ILE A 140      -6.029   4.179 -12.794  1.00  0.410          H  
ATOM   2227  HA  ILE A 140      -3.694   5.979 -12.387  1.00  0.410          H  
ATOM   2228  HB  ILE A 140      -4.412   3.655 -10.625  1.00  0.570          H  
ATOM   2229 1HG1 ILE A 140      -3.686   6.533  -9.967  1.00  0.570          H  
ATOM   2230 2HG1 ILE A 140      -5.336   5.989 -10.142  1.00  0.570          H  
ATOM   2231 1HG2 ILE A 140      -2.213   3.963  -9.603  1.00  0.570          H  
ATOM   2232 2HG2 ILE A 140      -2.029   3.451 -11.256  1.00  0.570          H  
ATOM   2233 3HG2 ILE A 140      -1.815   5.163 -10.836  1.00  0.570          H  
ATOM   2234 1HD1 ILE A 140      -4.709   6.123  -7.811  1.00  0.570          H  
ATOM   2235 2HD1 ILE A 140      -5.032   4.473  -8.216  1.00  0.570          H  
ATOM   2236 3HD1 ILE A 140      -3.392   5.010  -8.046  1.00  0.570          H  
ATOM   2237  N   THR A 141      -2.029   4.658 -13.646  1.00  0.460          N  
ATOM   2238  CA  THR A 141      -1.042   3.931 -14.477  1.00  0.510          C  
ATOM   2239  C   THR A 141       0.205   3.548 -13.653  1.00  0.520          C  
ATOM   2240  O   THR A 141       0.811   4.416 -13.017  1.00  0.570          O  
ATOM   2241  CB  THR A 141      -0.573   4.802 -15.653  1.00  0.690          C  
ATOM   2242  OG1 THR A 141      -1.686   5.152 -16.416  1.00  0.690          O  
ATOM   2243  CG2 THR A 141       0.392   4.057 -16.539  1.00  0.690          C  
ATOM   2244  H   THR A 141      -1.854   5.629 -13.362  1.00  0.550          H  
ATOM   2245  HA  THR A 141      -1.499   3.020 -14.857  1.00  0.610          H  
ATOM   2246  HB  THR A 141      -0.098   5.674 -15.289  1.00  0.830          H  
ATOM   2247  HG1 THR A 141      -2.293   5.629 -15.837  1.00  0.830          H  
ATOM   2248 1HG2 THR A 141       0.669   4.697 -17.369  1.00  0.830          H  
ATOM   2249 2HG2 THR A 141       1.287   3.778 -15.985  1.00  0.830          H  
ATOM   2250 3HG2 THR A 141      -0.093   3.160 -16.918  1.00  0.830          H  
ATOM   2251  N   THR A 142       0.615   2.263 -13.692  1.00  0.530          N  
ATOM   2252  CA  THR A 142       1.813   1.838 -12.912  1.00  0.590          C  
ATOM   2253  C   THR A 142       3.065   1.629 -13.764  1.00  0.620          C  
ATOM   2254  O   THR A 142       3.083   0.774 -14.662  1.00  0.650          O  
ATOM   2255  CB  THR A 142       1.570   0.510 -12.147  1.00  0.800          C  
ATOM   2256  OG1 THR A 142       0.484   0.659 -11.235  1.00  0.800          O  
ATOM   2257  CG2 THR A 142       2.844   0.125 -11.338  1.00  0.800          C  
ATOM   2258  H   THR A 142       0.057   1.602 -14.249  1.00  0.640          H  
ATOM   2259  HA  THR A 142       2.054   2.621 -12.204  1.00  0.710          H  
ATOM   2260  HB  THR A 142       1.342  -0.279 -12.848  1.00  0.960          H  
ATOM   2261  HG1 THR A 142      -0.331   0.775 -11.730  1.00  0.960          H  
ATOM   2262 1HG2 THR A 142       2.662  -0.802 -10.800  1.00  0.960          H  
ATOM   2263 2HG2 THR A 142       3.700  -0.020 -11.994  1.00  0.960          H  
ATOM   2264 3HG2 THR A 142       3.074   0.916 -10.622  1.00  0.960          H  
ATOM   2265  N   TYR A 143       4.159   2.337 -13.433  1.00  0.670          N  
ATOM   2266  CA  TYR A 143       5.377   2.207 -14.239  1.00  0.750          C  
ATOM   2267  C   TYR A 143       6.652   2.504 -13.413  1.00  0.730          C  
ATOM   2268  O   TYR A 143       6.551   3.180 -12.393  1.00  0.680          O  
ATOM   2269  CB  TYR A 143       5.268   3.249 -15.366  1.00  1.020          C  
ATOM   2270  CG  TYR A 143       5.406   4.668 -14.806  1.00  1.020          C  
ATOM   2271  CD1 TYR A 143       6.614   5.318 -14.940  1.00  1.020          C  
ATOM   2272  CD2 TYR A 143       4.374   5.280 -14.083  1.00  1.020          C  
ATOM   2273  CE1 TYR A 143       6.809   6.553 -14.384  1.00  1.020          C  
ATOM   2274  CE2 TYR A 143       4.587   6.511 -13.514  1.00  1.020          C  
ATOM   2275  CZ  TYR A 143       5.793   7.148 -13.664  1.00  1.020          C  
ATOM   2276  OH  TYR A 143       5.999   8.380 -13.089  1.00  1.020          O  
ATOM   2277  H   TYR A 143       4.107   3.003 -12.646  1.00  0.800          H  
ATOM   2278  HA  TYR A 143       5.413   1.195 -14.631  1.00  0.900          H  
ATOM   2279 1HB  TYR A 143       6.040   3.096 -16.118  1.00  1.220          H  
ATOM   2280 2HB  TYR A 143       4.303   3.168 -15.857  1.00  1.220          H  
ATOM   2281  HD1 TYR A 143       7.414   4.845 -15.494  1.00  1.220          H  
ATOM   2282  HD2 TYR A 143       3.414   4.789 -13.944  1.00  1.220          H  
ATOM   2283  HE1 TYR A 143       7.770   7.054 -14.503  1.00  1.220          H  
ATOM   2284  HE2 TYR A 143       3.799   6.980 -12.932  1.00  1.220          H  
ATOM   2285  HH  TYR A 143       6.876   8.699 -13.325  1.00  1.220          H  
ATOM   2286  N   PRO A 144       7.847   1.984 -13.804  1.00  0.840          N  
ATOM   2287  CA  PRO A 144       9.170   2.299 -13.267  1.00  0.810          C  
ATOM   2288  C   PRO A 144       9.700   3.611 -13.795  1.00  0.760          C  
ATOM   2289  O   PRO A 144       9.498   3.925 -14.969  1.00  0.890          O  
ATOM   2290  CB  PRO A 144      10.020   1.134 -13.778  1.00  1.220          C  
ATOM   2291  CG  PRO A 144       9.365   0.740 -15.064  1.00  1.220          C  
ATOM   2292  CD  PRO A 144       7.886   0.945 -14.813  1.00  1.220          C  
ATOM   2293  HA  PRO A 144       9.170   2.294 -12.181  1.00  0.970          H  
ATOM   2294 1HB  PRO A 144      11.064   1.449 -13.899  1.00  1.460          H  
ATOM   2295 2HB  PRO A 144      10.025   0.326 -13.027  1.00  1.460          H  
ATOM   2296 1HG  PRO A 144       9.746   1.357 -15.891  1.00  1.460          H  
ATOM   2297 2HG  PRO A 144       9.613  -0.303 -15.313  1.00  1.460          H  
ATOM   2298 1HD  PRO A 144       7.400   1.247 -15.749  1.00  1.460          H  
ATOM   2299 2HD  PRO A 144       7.484   0.033 -14.373  1.00  1.460          H  
ATOM   2300  N   GLY A 145      10.542   4.274 -13.013  1.00  0.730          N  
ATOM   2301  CA  GLY A 145      11.281   5.456 -13.466  1.00  0.870          C  
ATOM   2302  C   GLY A 145      12.215   5.207 -14.668  1.00  0.980          C  
ATOM   2303  O   GLY A 145      12.728   6.151 -15.263  1.00  1.180          O  
ATOM   2304  H   GLY A 145      10.614   4.001 -12.027  1.00  0.880          H  
ATOM   2305 1HA  GLY A 145      10.566   6.237 -13.725  1.00  1.040          H  
ATOM   2306 2HA  GLY A 145      11.869   5.838 -12.632  1.00  1.040          H  
ATOM   2307  N   GLN A 146      12.440   3.937 -15.016  1.00  1.000          N  
ATOM   2308  CA  GLN A 146      13.288   3.539 -16.139  1.00  1.200          C  
ATOM   2309  C   GLN A 146      12.503   3.252 -17.414  1.00  1.110          C  
ATOM   2310  O   GLN A 146      13.084   2.824 -18.414  1.00  1.160          O  
ATOM   2311  CB  GLN A 146      14.113   2.301 -15.783  1.00  1.600          C  
ATOM   2312  CG  GLN A 146      15.179   2.547 -14.745  1.00  1.600          C  
ATOM   2313  CD  GLN A 146      14.582   2.630 -13.376  1.00  1.600          C  
ATOM   2314  OE1 GLN A 146      13.780   1.752 -13.001  1.00  1.600          O  
ATOM   2315  NE2 GLN A 146      14.944   3.668 -12.632  1.00  1.600          N  
ATOM   2316  H   GLN A 146      11.982   3.224 -14.469  1.00  1.200          H  
ATOM   2317  HA  GLN A 146      13.970   4.361 -16.355  1.00  1.440          H  
ATOM   2318 1HB  GLN A 146      13.454   1.513 -15.424  1.00  1.920          H  
ATOM   2319 2HB  GLN A 146      14.614   1.930 -16.678  1.00  1.920          H  
ATOM   2320 1HG  GLN A 146      15.909   1.738 -14.768  1.00  1.920          H  
ATOM   2321 2HG  GLN A 146      15.672   3.494 -14.959  1.00  1.920          H  
ATOM   2322 1HE2 GLN A 146      14.588   3.786 -11.709  1.00  1.920          H  
ATOM   2323 2HE2 GLN A 146      15.599   4.335 -12.996  1.00  1.920          H  
ATOM   2324  N   GLY A 147      11.191   3.452 -17.384  1.00  1.040          N  
ATOM   2325  CA  GLY A 147      10.367   3.207 -18.553  1.00  1.000          C  
ATOM   2326  C   GLY A 147      10.313   4.461 -19.419  1.00  0.900          C  
ATOM   2327  O   GLY A 147      11.139   5.368 -19.289  1.00  1.000          O  
ATOM   2328  H   GLY A 147      10.743   3.788 -16.526  1.00  1.250          H  
ATOM   2329 1HA  GLY A 147      10.772   2.372 -19.125  1.00  1.200          H  
ATOM   2330 2HA  GLY A 147       9.359   2.932 -18.236  1.00  1.200          H  
ATOM   2331  N   LEU A 148       9.367   4.504 -20.347  1.00  0.790          N  
ATOM   2332  CA  LEU A 148       9.274   5.658 -21.228  1.00  0.730          C  
ATOM   2333  C   LEU A 148       8.103   6.531 -20.823  1.00  0.700          C  
ATOM   2334  O   LEU A 148       6.944   6.178 -21.074  1.00  0.650          O  
ATOM   2335  CB  LEU A 148       9.102   5.194 -22.675  1.00  1.050          C  
ATOM   2336  CG  LEU A 148      10.187   4.250 -23.233  1.00  1.050          C  
ATOM   2337  CD1 LEU A 148       9.784   3.849 -24.643  1.00  1.050          C  
ATOM   2338  CD2 LEU A 148      11.563   4.936 -23.223  1.00  1.050          C  
ATOM   2339  H   LEU A 148       8.712   3.741 -20.433  1.00  0.950          H  
ATOM   2340  HA  LEU A 148      10.179   6.255 -21.136  1.00  0.880          H  
ATOM   2341 1HB  LEU A 148       8.157   4.668 -22.750  1.00  1.260          H  
ATOM   2342 2HB  LEU A 148       9.060   6.071 -23.319  1.00  1.260          H  
ATOM   2343  HG  LEU A 148      10.236   3.350 -22.623  1.00  1.260          H  
ATOM   2344 1HD1 LEU A 148      10.526   3.167 -25.053  1.00  1.260          H  
ATOM   2345 2HD1 LEU A 148       8.811   3.354 -24.618  1.00  1.260          H  
ATOM   2346 3HD1 LEU A 148       9.723   4.736 -25.273  1.00  1.260          H  
ATOM   2347 1HD2 LEU A 148      12.308   4.252 -23.628  1.00  1.260          H  
ATOM   2348 2HD2 LEU A 148      11.530   5.836 -23.837  1.00  1.260          H  
ATOM   2349 3HD2 LEU A 148      11.848   5.200 -22.205  1.00  1.260          H  
ATOM   2350  N   ASN A 149       8.400   7.683 -20.222  1.00  0.740          N  
ATOM   2351  CA  ASN A 149       7.351   8.553 -19.694  1.00  0.750          C  
ATOM   2352  C   ASN A 149       6.417   9.109 -20.761  1.00  0.660          C  
ATOM   2353  O   ASN A 149       5.228   9.276 -20.511  1.00  0.650          O  
ATOM   2354  CB  ASN A 149       7.960   9.691 -18.905  1.00  1.050          C  
ATOM   2355  CG  ASN A 149       8.517   9.245 -17.577  1.00  1.050          C  
ATOM   2356  OD1 ASN A 149       8.149   8.200 -17.035  1.00  1.050          O  
ATOM   2357  ND2 ASN A 149       9.413  10.028 -17.041  1.00  1.050          N  
ATOM   2358  H   ASN A 149       9.376   7.912 -20.067  1.00  0.890          H  
ATOM   2359  HA  ASN A 149       6.740   7.962 -19.012  1.00  0.900          H  
ATOM   2360 1HB  ASN A 149       8.758  10.151 -19.487  1.00  1.260          H  
ATOM   2361 2HB  ASN A 149       7.202  10.455 -18.729  1.00  1.260          H  
ATOM   2362 1HD2 ASN A 149       9.825   9.786 -16.162  1.00  1.260          H  
ATOM   2363 2HD2 ASN A 149       9.690  10.869 -17.506  1.00  1.260          H  
ATOM   2364  N   GLY A 150       6.935   9.400 -21.957  1.00  0.630          N  
ATOM   2365  CA  GLY A 150       6.087   9.961 -23.011  1.00  0.610          C  
ATOM   2366  C   GLY A 150       4.969   8.984 -23.337  1.00  0.530          C  
ATOM   2367  O   GLY A 150       3.782   9.303 -23.226  1.00  0.520          O  
ATOM   2368  H   GLY A 150       7.918   9.244 -22.120  1.00  0.760          H  
ATOM   2369 1HA  GLY A 150       5.665  10.910 -22.678  1.00  0.730          H  
ATOM   2370 2HA  GLY A 150       6.684  10.159 -23.901  1.00  0.730          H  
ATOM   2371  N   TYR A 151       5.382   7.771 -23.695  1.00  0.570          N  
ATOM   2372  CA  TYR A 151       4.502   6.665 -24.022  1.00  0.590          C  
ATOM   2373  C   TYR A 151       3.538   6.365 -22.889  1.00  0.520          C  
ATOM   2374  O   TYR A 151       2.333   6.237 -23.118  1.00  0.490          O  
ATOM   2375  CB  TYR A 151       5.341   5.429 -24.339  1.00  0.820          C  
ATOM   2376  CG  TYR A 151       4.565   4.151 -24.563  1.00  0.820          C  
ATOM   2377  CD1 TYR A 151       3.957   3.885 -25.784  1.00  0.820          C  
ATOM   2378  CD2 TYR A 151       4.477   3.230 -23.532  1.00  0.820          C  
ATOM   2379  CE1 TYR A 151       3.271   2.689 -25.967  1.00  0.820          C  
ATOM   2380  CE2 TYR A 151       3.796   2.052 -23.713  1.00  0.820          C  
ATOM   2381  CZ  TYR A 151       3.198   1.770 -24.923  1.00  0.820          C  
ATOM   2382  OH  TYR A 151       2.530   0.568 -25.080  1.00  0.820          O  
ATOM   2383  H   TYR A 151       6.378   7.625 -23.760  1.00  0.680          H  
ATOM   2384  HA  TYR A 151       3.911   6.939 -24.899  1.00  0.710          H  
ATOM   2385 1HB  TYR A 151       5.941   5.620 -25.228  1.00  0.980          H  
ATOM   2386 2HB  TYR A 151       6.030   5.258 -23.519  1.00  0.980          H  
ATOM   2387  HD1 TYR A 151       4.022   4.608 -26.597  1.00  0.980          H  
ATOM   2388  HD2 TYR A 151       4.953   3.439 -22.573  1.00  0.980          H  
ATOM   2389  HE1 TYR A 151       2.793   2.468 -26.923  1.00  0.980          H  
ATOM   2390  HE2 TYR A 151       3.732   1.329 -22.896  1.00  0.980          H  
ATOM   2391  HH  TYR A 151       2.234   0.441 -26.013  1.00  0.980          H  
ATOM   2392  N   THR A 152       4.078   6.243 -21.670  1.00  0.540          N  
ATOM   2393  CA  THR A 152       3.295   5.890 -20.504  1.00  0.550          C  
ATOM   2394  C   THR A 152       2.165   6.890 -20.290  1.00  0.510          C  
ATOM   2395  O   THR A 152       1.026   6.474 -20.059  1.00  0.530          O  
ATOM   2396  CB  THR A 152       4.195   5.836 -19.244  1.00  0.770          C  
ATOM   2397  OG1 THR A 152       5.232   4.854 -19.427  1.00  0.770          O  
ATOM   2398  CG2 THR A 152       3.385   5.432 -18.038  1.00  0.770          C  
ATOM   2399  H   THR A 152       5.082   6.366 -21.548  1.00  0.650          H  
ATOM   2400  HA  THR A 152       2.858   4.907 -20.666  1.00  0.660          H  
ATOM   2401  HB  THR A 152       4.639   6.814 -19.075  1.00  0.920          H  
ATOM   2402  HG1 THR A 152       5.862   5.185 -20.096  1.00  0.920          H  
ATOM   2403 1HG2 THR A 152       4.029   5.405 -17.174  1.00  0.920          H  
ATOM   2404 2HG2 THR A 152       2.598   6.134 -17.874  1.00  0.920          H  
ATOM   2405 3HG2 THR A 152       2.958   4.449 -18.207  1.00  0.920          H  
ATOM   2406  N   VAL A 153       2.464   8.196 -20.375  1.00  0.490          N  
ATOM   2407  CA  VAL A 153       1.449   9.229 -20.222  1.00  0.500          C  
ATOM   2408  C   VAL A 153       0.408   9.188 -21.336  1.00  0.450          C  
ATOM   2409  O   VAL A 153      -0.784   9.345 -21.061  1.00  0.460          O  
ATOM   2410  CB  VAL A 153       2.069  10.634 -20.150  1.00  0.700          C  
ATOM   2411  CG1 VAL A 153       0.952  11.720 -20.197  1.00  0.700          C  
ATOM   2412  CG2 VAL A 153       2.854  10.768 -18.848  1.00  0.700          C  
ATOM   2413  H   VAL A 153       3.441   8.476 -20.535  1.00  0.590          H  
ATOM   2414  HA  VAL A 153       0.940   9.052 -19.276  1.00  0.600          H  
ATOM   2415  HB  VAL A 153       2.741  10.776 -21.005  1.00  0.840          H  
ATOM   2416 1HG1 VAL A 153       1.410  12.704 -20.138  1.00  0.840          H  
ATOM   2417 2HG1 VAL A 153       0.385  11.653 -21.124  1.00  0.840          H  
ATOM   2418 3HG1 VAL A 153       0.277  11.582 -19.354  1.00  0.840          H  
ATOM   2419 1HG2 VAL A 153       3.307  11.755 -18.798  1.00  0.840          H  
ATOM   2420 2HG2 VAL A 153       2.185  10.642 -18.016  1.00  0.840          H  
ATOM   2421 3HG2 VAL A 153       3.632  10.014 -18.804  1.00  0.840          H  
ATOM   2422  N   GLU A 154       0.835   9.042 -22.596  1.00  0.430          N  
ATOM   2423  CA  GLU A 154      -0.133   9.012 -23.684  1.00  0.420          C  
ATOM   2424  C   GLU A 154      -1.106   7.848 -23.537  1.00  0.400          C  
ATOM   2425  O   GLU A 154      -2.319   8.017 -23.760  1.00  0.430          O  
ATOM   2426  CB  GLU A 154       0.587   8.894 -25.029  1.00  0.590          C  
ATOM   2427  CG  GLU A 154       1.353  10.135 -25.466  1.00  0.590          C  
ATOM   2428  CD  GLU A 154       2.146   9.897 -26.724  1.00  0.590          C  
ATOM   2429  OE1 GLU A 154       2.183   8.770 -27.163  1.00  0.590          O  
ATOM   2430  OE2 GLU A 154       2.711  10.831 -27.242  1.00  0.590          O  
ATOM   2431  H   GLU A 154       1.840   8.968 -22.799  1.00  0.520          H  
ATOM   2432  HA  GLU A 154      -0.701   9.941 -23.664  1.00  0.500          H  
ATOM   2433 1HB  GLU A 154       1.305   8.070 -24.973  1.00  0.710          H  
ATOM   2434 2HB  GLU A 154      -0.133   8.645 -25.807  1.00  0.710          H  
ATOM   2435 1HG  GLU A 154       0.643  10.942 -25.641  1.00  0.710          H  
ATOM   2436 2HG  GLU A 154       2.020  10.443 -24.666  1.00  0.710          H  
ATOM   2437  N   GLU A 155      -0.594   6.675 -23.134  1.00  0.400          N  
ATOM   2438  CA  GLU A 155      -1.455   5.522 -22.954  1.00  0.420          C  
ATOM   2439  C   GLU A 155      -2.351   5.739 -21.752  1.00  0.400          C  
ATOM   2440  O   GLU A 155      -3.525   5.369 -21.778  1.00  0.410          O  
ATOM   2441  CB  GLU A 155      -0.638   4.239 -22.791  1.00  0.580          C  
ATOM   2442  CG  GLU A 155       0.089   3.785 -24.060  1.00  0.580          C  
ATOM   2443  CD  GLU A 155      -0.853   3.475 -25.190  1.00  0.580          C  
ATOM   2444  OE1 GLU A 155      -1.813   2.783 -24.957  1.00  0.580          O  
ATOM   2445  OE2 GLU A 155      -0.628   3.943 -26.281  1.00  0.580          O  
ATOM   2446  H   GLU A 155       0.420   6.581 -22.998  1.00  0.480          H  
ATOM   2447  HA  GLU A 155      -2.082   5.415 -23.838  1.00  0.500          H  
ATOM   2448 1HB  GLU A 155       0.120   4.396 -22.018  1.00  0.700          H  
ATOM   2449 2HB  GLU A 155      -1.286   3.429 -22.458  1.00  0.700          H  
ATOM   2450 1HG  GLU A 155       0.778   4.566 -24.378  1.00  0.700          H  
ATOM   2451 2HG  GLU A 155       0.673   2.897 -23.824  1.00  0.700          H  
ATOM   2452  N   ALA A 156      -1.811   6.363 -20.703  1.00  0.420          N  
ATOM   2453  CA  ALA A 156      -2.566   6.624 -19.502  1.00  0.490          C  
ATOM   2454  C   ALA A 156      -3.769   7.525 -19.754  1.00  0.480          C  
ATOM   2455  O   ALA A 156      -4.890   7.249 -19.304  1.00  0.500          O  
ATOM   2456  CB  ALA A 156      -1.644   7.277 -18.495  1.00  0.660          C  
ATOM   2457  H   ALA A 156      -0.817   6.605 -20.706  1.00  0.500          H  
ATOM   2458  HA  ALA A 156      -2.926   5.677 -19.135  1.00  0.590          H  
ATOM   2459 1HB  ALA A 156      -2.152   7.451 -17.596  1.00  0.790          H  
ATOM   2460 2HB  ALA A 156      -0.798   6.625 -18.311  1.00  0.790          H  
ATOM   2461 3HB  ALA A 156      -1.292   8.217 -18.888  1.00  0.790          H  
ATOM   2462  N   LYS A 157      -3.559   8.587 -20.525  1.00  0.490          N  
ATOM   2463  CA  LYS A 157      -4.658   9.476 -20.831  1.00  0.570          C  
ATOM   2464  C   LYS A 157      -5.680   8.772 -21.712  1.00  0.520          C  
ATOM   2465  O   LYS A 157      -6.892   8.925 -21.509  1.00  0.560          O  
ATOM   2466  CB  LYS A 157      -4.153  10.775 -21.457  1.00  0.770          C  
ATOM   2467  CG  LYS A 157      -3.435  11.693 -20.458  1.00  0.770          C  
ATOM   2468  CD  LYS A 157      -2.947  12.997 -21.101  1.00  0.770          C  
ATOM   2469  CE  LYS A 157      -2.343  13.942 -20.044  1.00  0.770          C  
ATOM   2470  NZ  LYS A 157      -1.872  15.242 -20.627  1.00  0.770          N  
ATOM   2471  H   LYS A 157      -2.612   8.794 -20.859  1.00  0.590          H  
ATOM   2472  HA  LYS A 157      -5.154   9.733 -19.896  1.00  0.680          H  
ATOM   2473 1HB  LYS A 157      -3.445  10.533 -22.257  1.00  0.920          H  
ATOM   2474 2HB  LYS A 157      -4.984  11.319 -21.901  1.00  0.920          H  
ATOM   2475 1HG  LYS A 157      -4.120  11.931 -19.647  1.00  0.920          H  
ATOM   2476 2HG  LYS A 157      -2.577  11.159 -20.039  1.00  0.920          H  
ATOM   2477 1HD  LYS A 157      -2.181  12.759 -21.843  1.00  0.920          H  
ATOM   2478 2HD  LYS A 157      -3.775  13.496 -21.601  1.00  0.920          H  
ATOM   2479 1HE  LYS A 157      -3.105  14.156 -19.295  1.00  0.920          H  
ATOM   2480 2HE  LYS A 157      -1.503  13.448 -19.561  1.00  0.920          H  
ATOM   2481 1HZ  LYS A 157      -1.496  15.835 -19.878  1.00  0.920          H  
ATOM   2482 2HZ  LYS A 157      -1.154  15.073 -21.314  1.00  0.920          H  
ATOM   2483 3HZ  LYS A 157      -2.648  15.718 -21.063  1.00  0.920          H  
ATOM   2484  N   THR A 158      -5.197   7.963 -22.661  1.00  0.470          N  
ATOM   2485  CA  THR A 158      -6.063   7.241 -23.573  1.00  0.500          C  
ATOM   2486  C   THR A 158      -6.990   6.284 -22.827  1.00  0.470          C  
ATOM   2487  O   THR A 158      -8.197   6.254 -23.103  1.00  0.550          O  
ATOM   2488  CB  THR A 158      -5.227   6.452 -24.604  1.00  0.690          C  
ATOM   2489  OG1 THR A 158      -4.434   7.367 -25.386  1.00  0.690          O  
ATOM   2490  CG2 THR A 158      -6.144   5.674 -25.527  1.00  0.690          C  
ATOM   2491  H   THR A 158      -4.187   7.887 -22.797  1.00  0.560          H  
ATOM   2492  HA  THR A 158      -6.677   7.964 -24.108  1.00  0.600          H  
ATOM   2493  HB  THR A 158      -4.566   5.761 -24.091  1.00  0.830          H  
ATOM   2494  HG1 THR A 158      -3.700   7.723 -24.832  1.00  0.830          H  
ATOM   2495 1HG2 THR A 158      -5.539   5.131 -26.250  1.00  0.830          H  
ATOM   2496 2HG2 THR A 158      -6.743   4.966 -24.959  1.00  0.830          H  
ATOM   2497 3HG2 THR A 158      -6.800   6.369 -26.046  1.00  0.830          H  
ATOM   2498  N   VAL A 159      -6.444   5.514 -21.877  1.00  0.410          N  
ATOM   2499  CA  VAL A 159      -7.257   4.566 -21.130  1.00  0.440          C  
ATOM   2500  C   VAL A 159      -8.314   5.297 -20.317  1.00  0.420          C  
ATOM   2501  O   VAL A 159      -9.465   4.848 -20.273  1.00  0.480          O  
ATOM   2502  CB  VAL A 159      -6.399   3.641 -20.248  1.00  0.600          C  
ATOM   2503  CG1 VAL A 159      -7.283   2.771 -19.328  1.00  0.600          C  
ATOM   2504  CG2 VAL A 159      -5.594   2.738 -21.143  1.00  0.600          C  
ATOM   2505  H   VAL A 159      -5.433   5.574 -21.712  1.00  0.490          H  
ATOM   2506  HA  VAL A 159      -7.769   3.928 -21.849  1.00  0.530          H  
ATOM   2507  HB  VAL A 159      -5.734   4.248 -19.628  1.00  0.720          H  
ATOM   2508 1HG1 VAL A 159      -6.653   2.117 -18.734  1.00  0.720          H  
ATOM   2509 2HG1 VAL A 159      -7.884   3.392 -18.663  1.00  0.720          H  
ATOM   2510 3HG1 VAL A 159      -7.925   2.169 -19.945  1.00  0.720          H  
ATOM   2511 1HG2 VAL A 159      -4.991   2.092 -20.540  1.00  0.720          H  
ATOM   2512 2HG2 VAL A 159      -6.268   2.139 -21.753  1.00  0.720          H  
ATOM   2513 3HG2 VAL A 159      -4.955   3.330 -21.792  1.00  0.720          H  
ATOM   2514  N   LEU A 160      -7.968   6.402 -19.640  1.00  0.380          N  
ATOM   2515  CA  LEU A 160      -9.026   7.091 -18.911  1.00  0.400          C  
ATOM   2516  C   LEU A 160     -10.124   7.594 -19.844  1.00  0.450          C  
ATOM   2517  O   LEU A 160     -11.294   7.521 -19.491  1.00  0.490          O  
ATOM   2518  CB  LEU A 160      -8.528   8.257 -18.044  1.00  0.550          C  
ATOM   2519  CG  LEU A 160      -9.694   9.073 -17.248  1.00  0.550          C  
ATOM   2520  CD1 LEU A 160     -10.523   8.160 -16.359  1.00  0.550          C  
ATOM   2521  CD2 LEU A 160      -9.072  10.094 -16.345  1.00  0.550          C  
ATOM   2522  H   LEU A 160      -6.998   6.749 -19.637  1.00  0.460          H  
ATOM   2523  HA  LEU A 160      -9.470   6.359 -18.239  1.00  0.480          H  
ATOM   2524 1HB  LEU A 160      -7.809   7.886 -17.338  1.00  0.660          H  
ATOM   2525 2HB  LEU A 160      -8.014   8.964 -18.704  1.00  0.660          H  
ATOM   2526  HG  LEU A 160     -10.354   9.562 -17.972  1.00  0.660          H  
ATOM   2527 1HD1 LEU A 160     -11.268   8.759 -15.851  1.00  0.660          H  
ATOM   2528 2HD1 LEU A 160     -11.029   7.396 -16.943  1.00  0.660          H  
ATOM   2529 3HD1 LEU A 160      -9.895   7.699 -15.649  1.00  0.660          H  
ATOM   2530 1HD2 LEU A 160      -9.848  10.634 -15.816  1.00  0.660          H  
ATOM   2531 2HD2 LEU A 160      -8.456   9.581 -15.629  1.00  0.660          H  
ATOM   2532 3HD2 LEU A 160      -8.476  10.791 -16.932  1.00  0.660          H  
ATOM   2533  N   LYS A 161      -9.773   8.132 -21.017  1.00  0.510          N  
ATOM   2534  CA  LYS A 161     -10.823   8.600 -21.915  1.00  0.620          C  
ATOM   2535  C   LYS A 161     -11.722   7.472 -22.456  1.00  0.730          C  
ATOM   2536  O   LYS A 161     -12.933   7.678 -22.619  1.00  0.790          O  
ATOM   2537  CB  LYS A 161     -10.224   9.380 -23.091  1.00  0.820          C  
ATOM   2538  CG  LYS A 161      -9.652  10.774 -22.748  1.00  0.820          C  
ATOM   2539  CD  LYS A 161     -10.774  11.760 -22.351  1.00  0.820          C  
ATOM   2540  CE  LYS A 161     -10.272  13.180 -22.159  1.00  0.820          C  
ATOM   2541  NZ  LYS A 161     -11.372  14.077 -21.689  1.00  0.820          N  
ATOM   2542  H   LYS A 161      -8.783   8.241 -21.261  1.00  0.610          H  
ATOM   2543  HA  LYS A 161     -11.466   9.261 -21.345  1.00  0.740          H  
ATOM   2544 1HB  LYS A 161      -9.406   8.792 -23.518  1.00  0.990          H  
ATOM   2545 2HB  LYS A 161     -10.976   9.500 -23.869  1.00  0.990          H  
ATOM   2546 1HG  LYS A 161      -8.960  10.671 -21.909  1.00  0.990          H  
ATOM   2547 2HG  LYS A 161      -9.102  11.165 -23.602  1.00  0.990          H  
ATOM   2548 1HD  LYS A 161     -11.555  11.756 -23.110  1.00  0.990          H  
ATOM   2549 2HD  LYS A 161     -11.216  11.465 -21.399  1.00  0.990          H  
ATOM   2550 1HE  LYS A 161      -9.474  13.182 -21.419  1.00  0.990          H  
ATOM   2551 2HE  LYS A 161      -9.883  13.558 -23.103  1.00  0.990          H  
ATOM   2552 1HZ  LYS A 161     -11.027  15.010 -21.554  1.00  0.990          H  
ATOM   2553 2HZ  LYS A 161     -12.122  14.091 -22.356  1.00  0.990          H  
ATOM   2554 3HZ  LYS A 161     -11.726  13.713 -20.786  1.00  0.990          H  
ATOM   2555  N   LYS A 162     -11.146   6.298 -22.744  1.00  0.790          N  
ATOM   2556  CA  LYS A 162     -11.910   5.162 -23.267  1.00  0.950          C  
ATOM   2557  C   LYS A 162     -12.742   4.364 -22.245  1.00  0.920          C  
ATOM   2558  O   LYS A 162     -13.825   3.877 -22.584  1.00  1.100          O  
ATOM   2559  CB  LYS A 162     -10.989   4.179 -23.993  1.00  1.270          C  
ATOM   2560  CG  LYS A 162     -10.434   4.669 -25.326  1.00  1.270          C  
ATOM   2561  CD  LYS A 162      -9.564   3.596 -25.981  1.00  1.270          C  
ATOM   2562  CE  LYS A 162      -9.044   4.043 -27.346  1.00  1.270          C  
ATOM   2563  NZ  LYS A 162      -8.196   2.992 -27.997  1.00  1.270          N  
ATOM   2564  H   LYS A 162     -10.128   6.219 -22.645  1.00  0.950          H  
ATOM   2565  HA  LYS A 162     -12.610   5.560 -23.999  1.00  1.140          H  
ATOM   2566 1HB  LYS A 162     -10.135   3.958 -23.345  1.00  1.520          H  
ATOM   2567 2HB  LYS A 162     -11.520   3.245 -24.163  1.00  1.520          H  
ATOM   2568 1HG  LYS A 162     -11.257   4.929 -25.990  1.00  1.520          H  
ATOM   2569 2HG  LYS A 162      -9.832   5.563 -25.152  1.00  1.520          H  
ATOM   2570 1HD  LYS A 162      -8.714   3.381 -25.331  1.00  1.520          H  
ATOM   2571 2HD  LYS A 162     -10.144   2.683 -26.104  1.00  1.520          H  
ATOM   2572 1HE  LYS A 162      -9.891   4.263 -27.994  1.00  1.520          H  
ATOM   2573 2HE  LYS A 162      -8.455   4.945 -27.223  1.00  1.520          H  
ATOM   2574 1HZ  LYS A 162      -7.876   3.327 -28.896  1.00  1.520          H  
ATOM   2575 2HZ  LYS A 162      -7.397   2.776 -27.417  1.00  1.520          H  
ATOM   2576 3HZ  LYS A 162      -8.744   2.153 -28.130  1.00  1.520          H  
ATOM   2577  N   CYS A 163     -12.229   4.172 -21.030  1.00  0.880          N  
ATOM   2578  CA  CYS A 163     -12.920   3.369 -20.018  1.00  0.990          C  
ATOM   2579  C   CYS A 163     -13.943   4.222 -19.257  1.00  0.940          C  
ATOM   2580  O   CYS A 163     -13.655   5.370 -18.959  1.00  1.560          O  
ATOM   2581  CB  CYS A 163     -11.892   2.802 -19.073  1.00  1.340          C  
ATOM   2582  SG  CYS A 163     -10.704   1.759 -19.859  1.00  1.340          S  
ATOM   2583  H   CYS A 163     -11.318   4.577 -20.798  1.00  1.060          H  
ATOM   2584  HA  CYS A 163     -13.441   2.551 -20.514  1.00  1.190          H  
ATOM   2585 1HB  CYS A 163     -11.369   3.605 -18.548  1.00  1.610          H  
ATOM   2586 2HB  CYS A 163     -12.387   2.217 -18.383  1.00  1.610          H  
ATOM   2587  HG  CYS A 163      -9.991   2.789 -20.361  1.00  1.610          H  
ATOM   2588  N   LYS A 164     -15.110   3.665 -18.883  1.00  0.850          N  
ATOM   2589  CA  LYS A 164     -16.141   4.492 -18.213  1.00  1.080          C  
ATOM   2590  C   LYS A 164     -16.750   3.916 -16.912  1.00  0.970          C  
ATOM   2591  O   LYS A 164     -16.864   2.694 -16.765  1.00  1.560          O  
ATOM   2592  CB  LYS A 164     -17.305   4.688 -19.202  1.00  1.420          C  
ATOM   2593  CG  LYS A 164     -16.913   5.289 -20.577  1.00  1.420          C  
ATOM   2594  CD  LYS A 164     -16.501   6.741 -20.538  1.00  1.420          C  
ATOM   2595  CE  LYS A 164     -16.056   7.178 -21.930  1.00  1.420          C  
ATOM   2596  NZ  LYS A 164     -15.621   8.594 -21.965  1.00  1.420          N  
ATOM   2597  H   LYS A 164     -15.300   2.700 -19.119  1.00  1.020          H  
ATOM   2598  HA  LYS A 164     -15.699   5.456 -17.958  1.00  1.300          H  
ATOM   2599 1HB  LYS A 164     -17.791   3.731 -19.382  1.00  1.700          H  
ATOM   2600 2HB  LYS A 164     -18.047   5.350 -18.750  1.00  1.700          H  
ATOM   2601 1HG  LYS A 164     -16.098   4.713 -21.013  1.00  1.700          H  
ATOM   2602 2HG  LYS A 164     -17.768   5.201 -21.242  1.00  1.700          H  
ATOM   2603 1HD  LYS A 164     -17.332   7.360 -20.202  1.00  1.700          H  
ATOM   2604 2HD  LYS A 164     -15.664   6.880 -19.848  1.00  1.700          H  
ATOM   2605 1HE  LYS A 164     -15.212   6.548 -22.215  1.00  1.700          H  
ATOM   2606 2HE  LYS A 164     -16.862   7.033 -22.646  1.00  1.700          H  
ATOM   2607 1HZ  LYS A 164     -15.296   8.823 -22.898  1.00  1.700          H  
ATOM   2608 2HZ  LYS A 164     -16.386   9.196 -21.719  1.00  1.700          H  
ATOM   2609 3HZ  LYS A 164     -14.866   8.722 -21.293  1.00  1.700          H  
ATOM   2610  N   SER A 165     -17.210   4.821 -16.022  1.00  1.040          N  
ATOM   2611  CA  SER A 165     -17.965   4.568 -14.782  1.00  0.980          C  
ATOM   2612  C   SER A 165     -17.306   3.681 -13.725  1.00  1.000          C  
ATOM   2613  O   SER A 165     -17.982   2.914 -13.030  1.00  1.730          O  
ATOM   2614  CB  SER A 165     -19.326   3.978 -15.127  1.00  1.400          C  
ATOM   2615  OG  SER A 165     -20.083   4.857 -15.926  1.00  1.400          O  
ATOM   2616  H   SER A 165     -17.026   5.820 -16.182  1.00  1.250          H  
ATOM   2617  HA  SER A 165     -18.132   5.544 -14.320  1.00  1.180          H  
ATOM   2618 1HB  SER A 165     -19.192   3.030 -15.646  1.00  1.680          H  
ATOM   2619 2HB  SER A 165     -19.869   3.768 -14.208  1.00  1.680          H  
ATOM   2620  HG  SER A 165     -20.910   4.404 -16.101  1.00  1.680          H  
ATOM   2621  N   ALA A 166     -15.999   3.810 -13.565  1.00  0.750          N  
ATOM   2622  CA  ALA A 166     -15.264   3.058 -12.555  1.00  0.860          C  
ATOM   2623  C   ALA A 166     -13.863   3.613 -12.431  1.00  0.690          C  
ATOM   2624  O   ALA A 166     -13.428   4.448 -13.239  1.00  0.830          O  
ATOM   2625  CB  ALA A 166     -15.217   1.561 -12.860  1.00  1.160          C  
ATOM   2626  H   ALA A 166     -15.498   4.459 -14.160  1.00  0.900          H  
ATOM   2627  HA  ALA A 166     -15.766   3.192 -11.596  1.00  1.030          H  
ATOM   2628 1HB  ALA A 166     -14.673   1.046 -12.073  1.00  1.390          H  
ATOM   2629 2HB  ALA A 166     -16.222   1.155 -12.917  1.00  1.390          H  
ATOM   2630 3HB  ALA A 166     -14.727   1.390 -13.779  1.00  1.390          H  
ATOM   2631  N   PHE A 167     -13.163   3.136 -11.417  1.00  0.590          N  
ATOM   2632  CA  PHE A 167     -11.745   3.377 -11.287  1.00  0.520          C  
ATOM   2633  C   PHE A 167     -11.012   2.334 -12.080  1.00  0.450          C  
ATOM   2634  O   PHE A 167     -11.274   1.144 -11.925  1.00  0.460          O  
ATOM   2635  CB  PHE A 167     -11.338   3.305  -9.827  1.00  0.760          C  
ATOM   2636  CG  PHE A 167      -9.876   3.233  -9.606  1.00  0.760          C  
ATOM   2637  CD1 PHE A 167      -8.984   4.101 -10.185  1.00  0.760          C  
ATOM   2638  CD2 PHE A 167      -9.385   2.243  -8.788  1.00  0.760          C  
ATOM   2639  CE1 PHE A 167      -7.659   3.954  -9.962  1.00  0.760          C  
ATOM   2640  CE2 PHE A 167      -8.072   2.107  -8.564  1.00  0.760          C  
ATOM   2641  CZ  PHE A 167      -7.203   2.953  -9.155  1.00  0.760          C  
ATOM   2642  H   PHE A 167     -13.605   2.513 -10.735  1.00  0.710          H  
ATOM   2643  HA  PHE A 167     -11.509   4.358 -11.692  1.00  0.620          H  
ATOM   2644 1HB  PHE A 167     -11.697   4.175  -9.331  1.00  0.910          H  
ATOM   2645 2HB  PHE A 167     -11.808   2.455  -9.364  1.00  0.910          H  
ATOM   2646  HD1 PHE A 167      -9.330   4.895 -10.836  1.00  0.910          H  
ATOM   2647  HD2 PHE A 167     -10.067   1.559  -8.321  1.00  0.910          H  
ATOM   2648  HE1 PHE A 167      -6.974   4.623 -10.429  1.00  0.910          H  
ATOM   2649  HE2 PHE A 167      -7.709   1.314  -7.916  1.00  0.910          H  
ATOM   2650  HZ  PHE A 167      -6.145   2.822  -8.985  1.00  0.910          H  
ATOM   2651  N   TYR A 168     -10.133   2.762 -12.976  1.00  0.420          N  
ATOM   2652  CA  TYR A 168      -9.403   1.811 -13.797  1.00  0.420          C  
ATOM   2653  C   TYR A 168      -7.903   1.812 -13.529  1.00  0.400          C  
ATOM   2654  O   TYR A 168      -7.316   2.854 -13.223  1.00  0.510          O  
ATOM   2655  CB  TYR A 168      -9.714   2.074 -15.271  1.00  0.590          C  
ATOM   2656  CG  TYR A 168     -11.143   1.756 -15.645  1.00  0.590          C  
ATOM   2657  CD1 TYR A 168     -12.143   2.725 -15.549  1.00  0.590          C  
ATOM   2658  CD2 TYR A 168     -11.451   0.494 -16.090  1.00  0.590          C  
ATOM   2659  CE1 TYR A 168     -13.446   2.407 -15.905  1.00  0.590          C  
ATOM   2660  CE2 TYR A 168     -12.737   0.177 -16.446  1.00  0.590          C  
ATOM   2661  CZ  TYR A 168     -13.737   1.113 -16.358  1.00  0.590          C  
ATOM   2662  OH  TYR A 168     -15.017   0.752 -16.736  1.00  0.590          O  
ATOM   2663  H   TYR A 168     -10.003   3.771 -13.101  1.00  0.500          H  
ATOM   2664  HA  TYR A 168      -9.766   0.824 -13.556  1.00  0.500          H  
ATOM   2665 1HB  TYR A 168      -9.554   3.123 -15.493  1.00  0.710          H  
ATOM   2666 2HB  TYR A 168      -9.047   1.486 -15.905  1.00  0.710          H  
ATOM   2667  HD1 TYR A 168     -11.903   3.733 -15.195  1.00  0.710          H  
ATOM   2668  HD2 TYR A 168     -10.667  -0.257 -16.162  1.00  0.710          H  
ATOM   2669  HE1 TYR A 168     -14.225   3.158 -15.833  1.00  0.710          H  
ATOM   2670  HE2 TYR A 168     -12.967  -0.827 -16.801  1.00  0.710          H  
ATOM   2671  HH  TYR A 168     -15.644   1.498 -16.627  1.00  0.710          H  
ATOM   2672  N   ILE A 169      -7.279   0.641 -13.689  1.00  0.380          N  
ATOM   2673  CA  ILE A 169      -5.834   0.520 -13.499  1.00  0.410          C  
ATOM   2674  C   ILE A 169      -5.133  -0.076 -14.715  1.00  0.490          C  
ATOM   2675  O   ILE A 169      -5.477  -1.171 -15.181  1.00  0.550          O  
ATOM   2676  CB  ILE A 169      -5.492  -0.386 -12.296  1.00  0.560          C  
ATOM   2677  CG1 ILE A 169      -6.151   0.152 -11.014  1.00  0.560          C  
ATOM   2678  CG2 ILE A 169      -3.935  -0.432 -12.126  1.00  0.560          C  
ATOM   2679  CD1 ILE A 169      -6.133  -0.830  -9.858  1.00  0.560          C  
ATOM   2680  H   ILE A 169      -7.852  -0.169 -13.945  1.00  0.460          H  
ATOM   2681  HA  ILE A 169      -5.426   1.511 -13.324  1.00  0.490          H  
ATOM   2682  HB  ILE A 169      -5.846  -1.371 -12.465  1.00  0.670          H  
ATOM   2683 1HG1 ILE A 169      -5.638   1.063 -10.718  1.00  0.670          H  
ATOM   2684 2HG1 ILE A 169      -7.191   0.393 -11.217  1.00  0.670          H  
ATOM   2685 1HG2 ILE A 169      -3.662  -1.064 -11.293  1.00  0.670          H  
ATOM   2686 2HG2 ILE A 169      -3.459  -0.834 -13.016  1.00  0.670          H  
ATOM   2687 3HG2 ILE A 169      -3.561   0.583 -11.948  1.00  0.670          H  
ATOM   2688 1HD1 ILE A 169      -6.618  -0.392  -8.999  1.00  0.670          H  
ATOM   2689 2HD1 ILE A 169      -6.669  -1.732 -10.151  1.00  0.670          H  
ATOM   2690 3HD1 ILE A 169      -5.119  -1.089  -9.587  1.00  0.670          H  
ATOM   2691  N   LEU A 170      -4.120   0.620 -15.208  1.00  0.530          N  
ATOM   2692  CA  LEU A 170      -3.328   0.115 -16.320  1.00  0.660          C  
ATOM   2693  C   LEU A 170      -1.942  -0.277 -15.846  1.00  0.750          C  
ATOM   2694  O   LEU A 170      -1.140   0.620 -15.549  1.00  0.830          O  
ATOM   2695  CB  LEU A 170      -3.111   1.199 -17.369  1.00  0.870          C  
ATOM   2696  CG  LEU A 170      -2.279   0.870 -18.635  1.00  0.870          C  
ATOM   2697  CD1 LEU A 170      -3.011  -0.153 -19.452  1.00  0.870          C  
ATOM   2698  CD2 LEU A 170      -2.008   2.167 -19.440  1.00  0.870          C  
ATOM   2699  H   LEU A 170      -3.885   1.516 -14.763  1.00  0.640          H  
ATOM   2700  HA  LEU A 170      -3.843  -0.732 -16.760  1.00  0.790          H  
ATOM   2701 1HB  LEU A 170      -4.072   1.528 -17.715  1.00  1.050          H  
ATOM   2702 2HB  LEU A 170      -2.605   2.007 -16.867  1.00  1.050          H  
ATOM   2703  HG  LEU A 170      -1.320   0.440 -18.349  1.00  1.050          H  
ATOM   2704 1HD1 LEU A 170      -2.421  -0.390 -20.343  1.00  1.050          H  
ATOM   2705 2HD1 LEU A 170      -3.157  -1.059 -18.877  1.00  1.050          H  
ATOM   2706 3HD1 LEU A 170      -3.971   0.228 -19.755  1.00  1.050          H  
ATOM   2707 1HD2 LEU A 170      -1.413   1.923 -20.322  1.00  1.050          H  
ATOM   2708 2HD2 LEU A 170      -2.938   2.623 -19.750  1.00  1.050          H  
ATOM   2709 3HD2 LEU A 170      -1.461   2.872 -18.823  1.00  1.050          H  
ATOM   2710  N   PRO A 171      -1.613  -1.552 -15.657  1.00  0.860          N  
ATOM   2711  CA  PRO A 171      -0.271  -1.902 -15.323  1.00  1.060          C  
ATOM   2712  C   PRO A 171       0.418  -1.429 -16.572  1.00  1.210          C  
ATOM   2713  O   PRO A 171      -0.112  -1.722 -17.633  1.00  1.540          O  
ATOM   2714  CB  PRO A 171      -0.311  -3.433 -15.234  1.00  1.590          C  
ATOM   2715  CG  PRO A 171      -1.791  -3.749 -15.000  1.00  1.590          C  
ATOM   2716  CD  PRO A 171      -2.542  -2.664 -15.776  1.00  1.590          C  
ATOM   2717  HA  PRO A 171       0.073  -1.395 -14.413  1.00  1.270          H  
ATOM   2718 1HB  PRO A 171       0.089  -3.876 -16.163  1.00  1.910          H  
ATOM   2719 2HB  PRO A 171       0.338  -3.776 -14.412  1.00  1.910          H  
ATOM   2720 1HG  PRO A 171      -2.023  -4.764 -15.367  1.00  1.910          H  
ATOM   2721 2HG  PRO A 171      -2.021  -3.739 -13.924  1.00  1.910          H  
ATOM   2722 1HD  PRO A 171      -2.675  -2.943 -16.838  1.00  1.910          H  
ATOM   2723 2HD  PRO A 171      -3.478  -2.459 -15.276  1.00  1.910          H  
ATOM   2724  N   SER A 172       1.581  -0.834 -16.494  1.00  1.280          N  
ATOM   2725  CA  SER A 172       2.301  -0.454 -17.703  1.00  1.470          C  
ATOM   2726  C   SER A 172       3.608  -1.207 -17.652  1.00  1.480          C  
ATOM   2727  O   SER A 172       3.885  -2.051 -18.505  1.00  2.450          O  
ATOM   2728  CB  SER A 172       2.491   1.056 -17.798  1.00  1.980          C  
ATOM   2729  OG  SER A 172       3.189   1.416 -18.957  1.00  1.980          O  
ATOM   2730  H   SER A 172       1.971  -0.556 -15.596  1.00  1.540          H  
ATOM   2731  HA  SER A 172       1.748  -0.785 -18.584  1.00  1.760          H  
ATOM   2732 1HB  SER A 172       1.515   1.530 -17.801  1.00  2.380          H  
ATOM   2733 2HB  SER A 172       3.023   1.424 -16.946  1.00  2.380          H  
ATOM   2734  HG  SER A 172       3.241   2.372 -18.957  1.00  2.380          H  
ATOM   2735  N   ILE A 173       4.357  -0.962 -16.576  1.00  1.130          N  
ATOM   2736  CA  ILE A 173       5.652  -1.570 -16.345  1.00  1.690          C  
ATOM   2737  C   ILE A 173       6.356  -1.936 -17.647  1.00  1.630          C  
ATOM   2738  O   ILE A 173       6.397  -1.123 -18.576  1.00  1.730          O  
ATOM   2739  CB  ILE A 173       5.486  -2.788 -15.379  1.00  2.140          C  
ATOM   2740  CG1 ILE A 173       4.491  -3.891 -16.007  1.00  2.140          C  
ATOM   2741  CG2 ILE A 173       4.945  -2.270 -14.021  1.00  2.140          C  
ATOM   2742  CD1 ILE A 173       4.477  -5.239 -15.306  1.00  2.140          C  
ATOM   2743  H   ILE A 173       4.000  -0.275 -15.914  1.00  1.360          H  
ATOM   2744  HA  ILE A 173       6.260  -0.852 -15.853  1.00  2.030          H  
ATOM   2745  HB  ILE A 173       6.447  -3.256 -15.194  1.00  2.570          H  
ATOM   2746 1HG1 ILE A 173       3.478  -3.498 -15.963  1.00  2.570          H  
ATOM   2747 2HG1 ILE A 173       4.732  -4.065 -17.042  1.00  2.570          H  
ATOM   2748 1HG2 ILE A 173       4.838  -3.090 -13.316  1.00  2.570          H  
ATOM   2749 2HG2 ILE A 173       5.638  -1.539 -13.603  1.00  2.570          H  
ATOM   2750 3HG2 ILE A 173       3.975  -1.797 -14.168  1.00  2.570          H  
ATOM   2751 1HD1 ILE A 173       3.764  -5.898 -15.810  1.00  2.570          H  
ATOM   2752 2HD1 ILE A 173       5.465  -5.681 -15.361  1.00  2.570          H  
ATOM   2753 3HD1 ILE A 173       4.186  -5.129 -14.268  1.00  2.570          H  
ATOM   2754  N   ILE A 174       7.005  -3.095 -17.680  1.00  2.180          N  
ATOM   2755  CA  ILE A 174       7.635  -3.537 -18.898  1.00  2.700          C  
ATOM   2756  C   ILE A 174       6.936  -4.828 -19.287  1.00  2.930          C  
ATOM   2757  O   ILE A 174       7.374  -5.906 -18.886  1.00  3.620          O  
ATOM   2758  CB  ILE A 174       9.141  -3.779 -18.660  1.00  3.570          C  
ATOM   2759  CG1 ILE A 174       9.830  -2.501 -18.011  1.00  3.570          C  
ATOM   2760  CG2 ILE A 174       9.820  -4.184 -19.953  1.00  3.570          C  
ATOM   2761  CD1 ILE A 174       9.833  -1.222 -18.830  1.00  3.570          C  
ATOM   2762  H   ILE A 174       6.976  -3.709 -16.883  1.00  2.620          H  
ATOM   2763  HA  ILE A 174       7.483  -2.806 -19.689  1.00  3.240          H  
ATOM   2764  HB  ILE A 174       9.264  -4.590 -17.947  1.00  4.290          H  
ATOM   2765 1HG1 ILE A 174       9.324  -2.290 -17.073  1.00  4.290          H  
ATOM   2766 2HG1 ILE A 174      10.856  -2.743 -17.797  1.00  4.290          H  
ATOM   2767 1HG2 ILE A 174      10.841  -4.355 -19.753  1.00  4.290          H  
ATOM   2768 2HG2 ILE A 174       9.368  -5.097 -20.340  1.00  4.290          H  
ATOM   2769 3HG2 ILE A 174       9.726  -3.399 -20.695  1.00  4.290          H  
ATOM   2770 1HD1 ILE A 174      10.331  -0.437 -18.259  1.00  4.290          H  
ATOM   2771 2HD1 ILE A 174      10.369  -1.373 -19.764  1.00  4.290          H  
ATOM   2772 3HD1 ILE A 174       8.819  -0.912 -19.046  1.00  4.290          H  
ATOM   2773  N   SER A 175       5.905  -4.718 -20.111  1.00  2.860          N  
ATOM   2774  CA  SER A 175       5.048  -5.855 -20.440  1.00  3.450          C  
ATOM   2775  C   SER A 175       4.511  -5.697 -21.844  1.00  3.720          C  
ATOM   2776  O   SER A 175       4.693  -4.652 -22.475  1.00  4.360          O  
ATOM   2777  CB  SER A 175       3.871  -5.939 -19.498  1.00  4.590          C  
ATOM   2778  OG  SER A 175       2.980  -4.910 -19.743  1.00  4.590          O  
ATOM   2779  H   SER A 175       5.639  -3.797 -20.444  1.00  3.430          H  
ATOM   2780  HA  SER A 175       5.614  -6.773 -20.371  1.00  4.140          H  
ATOM   2781 1HB  SER A 175       3.371  -6.895 -19.612  1.00  5.510          H  
ATOM   2782 2HB  SER A 175       4.227  -5.874 -18.481  1.00  5.510          H  
ATOM   2783  HG  SER A 175       2.294  -4.986 -19.078  1.00  5.510          H  
ATOM   2784  N   ASN A 176       3.900  -6.751 -22.368  1.00  3.640          N  
ATOM   2785  CA  ASN A 176       3.294  -6.683 -23.681  1.00  4.090          C  
ATOM   2786  C   ASN A 176       2.014  -5.865 -23.600  1.00  3.970          C  
ATOM   2787  O   ASN A 176       1.272  -5.961 -22.620  1.00  3.960          O  
ATOM   2788  CB  ASN A 176       3.009  -8.058 -24.236  1.00  5.550          C  
ATOM   2789  CG  ASN A 176       2.797  -8.022 -25.706  1.00  5.550          C  
ATOM   2790  OD1 ASN A 176       1.719  -7.657 -26.234  1.00  5.550          O  
ATOM   2791  ND2 ASN A 176       3.841  -8.399 -26.414  1.00  5.550          N  
ATOM   2792  H   ASN A 176       3.824  -7.616 -21.821  1.00  4.370          H  
ATOM   2793  HA  ASN A 176       3.976  -6.167 -24.358  1.00  4.910          H  
ATOM   2794 1HB  ASN A 176       3.837  -8.734 -24.001  1.00  6.660          H  
ATOM   2795 2HB  ASN A 176       2.120  -8.449 -23.778  1.00  6.660          H  
ATOM   2796 1HD2 ASN A 176       3.799  -8.409 -27.413  1.00  6.660          H  
ATOM   2797 2HD2 ASN A 176       4.709  -8.699 -25.939  1.00  6.660          H  
ATOM   2798  N   GLU A 177       1.672  -5.153 -24.665  1.00  4.210          N  
ATOM   2799  CA  GLU A 177       0.419  -4.402 -24.646  1.00  4.360          C  
ATOM   2800  C   GLU A 177      -0.777  -5.332 -24.410  1.00  3.880          C  
ATOM   2801  O   GLU A 177      -1.758  -4.938 -23.784  1.00  4.300          O  
ATOM   2802  CB  GLU A 177       0.252  -3.603 -25.937  1.00  6.040          C  
ATOM   2803  CG  GLU A 177       1.214  -2.412 -26.039  1.00  6.040          C  
ATOM   2804  CD  GLU A 177       1.097  -1.629 -27.330  1.00  6.040          C  
ATOM   2805  OE1 GLU A 177       0.483  -2.120 -28.245  1.00  6.040          O  
ATOM   2806  OE2 GLU A 177       1.611  -0.523 -27.386  1.00  6.040          O  
ATOM   2807  H   GLU A 177       2.286  -5.100 -25.466  1.00  5.050          H  
ATOM   2808  HA  GLU A 177       0.460  -3.691 -23.817  1.00  5.230          H  
ATOM   2809 1HB  GLU A 177       0.419  -4.256 -26.795  1.00  7.250          H  
ATOM   2810 2HB  GLU A 177      -0.767  -3.224 -26.002  1.00  7.250          H  
ATOM   2811 1HG  GLU A 177       1.010  -1.740 -25.201  1.00  7.250          H  
ATOM   2812 2HG  GLU A 177       2.235  -2.772 -25.927  1.00  7.250          H  
ATOM   2813  N   LYS A 178      -0.693  -6.578 -24.889  1.00  3.400          N  
ATOM   2814  CA  LYS A 178      -1.749  -7.569 -24.696  1.00  3.290          C  
ATOM   2815  C   LYS A 178      -1.905  -7.986 -23.224  1.00  2.720          C  
ATOM   2816  O   LYS A 178      -2.908  -8.599 -22.854  1.00  2.940          O  
ATOM   2817  CB  LYS A 178      -1.475  -8.806 -25.546  1.00  4.650          C  
ATOM   2818  CG  LYS A 178      -1.612  -8.579 -27.044  1.00  4.650          C  
ATOM   2819  CD  LYS A 178      -1.297  -9.848 -27.823  1.00  4.650          C  
ATOM   2820  CE  LYS A 178      -1.447  -9.635 -29.325  1.00  4.650          C  
ATOM   2821  NZ  LYS A 178      -1.110 -10.864 -30.099  1.00  4.650          N  
ATOM   2822  H   LYS A 178       0.135  -6.862 -25.418  1.00  4.080          H  
ATOM   2823  HA  LYS A 178      -2.692  -7.126 -25.015  1.00  3.950          H  
ATOM   2824 1HB  LYS A 178      -0.464  -9.163 -25.347  1.00  5.580          H  
ATOM   2825 2HB  LYS A 178      -2.165  -9.599 -25.260  1.00  5.580          H  
ATOM   2826 1HG  LYS A 178      -2.630  -8.261 -27.268  1.00  5.580          H  
ATOM   2827 2HG  LYS A 178      -0.928  -7.789 -27.352  1.00  5.580          H  
ATOM   2828 1HD  LYS A 178      -0.269 -10.152 -27.610  1.00  5.580          H  
ATOM   2829 2HD  LYS A 178      -1.967 -10.646 -27.507  1.00  5.580          H  
ATOM   2830 1HE  LYS A 178      -2.476  -9.351 -29.543  1.00  5.580          H  
ATOM   2831 2HE  LYS A 178      -0.784  -8.828 -29.638  1.00  5.580          H  
ATOM   2832 1HZ  LYS A 178      -1.222 -10.682 -31.087  1.00  5.580          H  
ATOM   2833 2HZ  LYS A 178      -0.152 -11.129 -29.913  1.00  5.580          H  
ATOM   2834 3HZ  LYS A 178      -1.726 -11.616 -29.825  1.00  5.580          H  
ATOM   2835  N   GLN A 179      -0.879  -7.730 -22.404  1.00  2.310          N  
ATOM   2836  CA  GLN A 179      -0.869  -8.090 -20.993  1.00  2.140          C  
ATOM   2837  C   GLN A 179      -1.408  -6.972 -20.104  1.00  2.130          C  
ATOM   2838  O   GLN A 179      -1.937  -7.238 -19.021  1.00  2.730          O  
ATOM   2839  CB  GLN A 179       0.547  -8.456 -20.525  1.00  3.060          C  
ATOM   2840  CG  GLN A 179       1.113  -9.722 -21.139  1.00  3.060          C  
ATOM   2841  CD  GLN A 179       2.545 -10.035 -20.660  1.00  3.060          C  
ATOM   2842  OE1 GLN A 179       3.523  -9.269 -20.861  1.00  3.060          O  
ATOM   2843  NE2 GLN A 179       2.639 -11.195 -19.995  1.00  3.060          N  
ATOM   2844  H   GLN A 179      -0.089  -7.196 -22.755  1.00  2.770          H  
ATOM   2845  HA  GLN A 179      -1.511  -8.959 -20.859  1.00  2.570          H  
ATOM   2846 1HB  GLN A 179       1.223  -7.637 -20.759  1.00  3.680          H  
ATOM   2847 2HB  GLN A 179       0.552  -8.578 -19.442  1.00  3.680          H  
ATOM   2848 1HG  GLN A 179       0.476 -10.551 -20.840  1.00  3.680          H  
ATOM   2849 2HG  GLN A 179       1.104  -9.635 -22.212  1.00  3.680          H  
ATOM   2850 1HE2 GLN A 179       3.512 -11.542 -19.587  1.00  3.680          H  
ATOM   2851 2HE2 GLN A 179       1.826 -11.761 -19.863  1.00  3.680          H  
ATOM   2852  N   GLU A 180      -1.334  -5.719 -20.563  1.00  1.870          N  
ATOM   2853  CA  GLU A 180      -1.753  -4.563 -19.747  1.00  2.010          C  
ATOM   2854  C   GLU A 180      -3.285  -4.393 -19.708  1.00  1.610          C  
ATOM   2855  O   GLU A 180      -3.806  -3.334 -20.061  1.00  2.140          O  
ATOM   2856  CB  GLU A 180      -1.221  -3.278 -20.396  1.00  2.760          C  
ATOM   2857  CG  GLU A 180       0.272  -3.101 -20.537  1.00  2.760          C  
ATOM   2858  CD  GLU A 180       0.598  -1.802 -21.285  1.00  2.760          C  
ATOM   2859  OE1 GLU A 180      -0.288  -1.267 -21.910  1.00  2.760          O  
ATOM   2860  OE2 GLU A 180       1.714  -1.360 -21.238  1.00  2.760          O  
ATOM   2861  H   GLU A 180      -0.879  -5.563 -21.468  1.00  2.240          H  
ATOM   2862  HA  GLU A 180      -1.372  -4.680 -18.733  1.00  2.410          H  
ATOM   2863 1HB  GLU A 180      -1.669  -3.159 -21.384  1.00  3.310          H  
ATOM   2864 2HB  GLU A 180      -1.533  -2.456 -19.792  1.00  3.310          H  
ATOM   2865 1HG  GLU A 180       0.738  -3.078 -19.555  1.00  3.310          H  
ATOM   2866 2HG  GLU A 180       0.685  -3.945 -21.084  1.00  3.310          H  
ATOM   2867  N   ILE A 181      -4.004  -5.447 -19.323  1.00  1.390          N  
ATOM   2868  CA  ILE A 181      -5.464  -5.435 -19.300  1.00  1.590          C  
ATOM   2869  C   ILE A 181      -6.035  -6.173 -18.077  1.00  1.310          C  
ATOM   2870  O   ILE A 181      -5.776  -7.370 -17.964  1.00  1.750          O  
ATOM   2871  CB  ILE A 181      -5.988  -6.178 -20.572  1.00  2.150          C  
ATOM   2872  CG1 ILE A 181      -5.398  -5.523 -21.888  1.00  2.150          C  
ATOM   2873  CG2 ILE A 181      -7.538  -6.179 -20.605  1.00  2.150          C  
ATOM   2874  CD1 ILE A 181      -5.672  -6.279 -23.168  1.00  2.150          C  
ATOM   2875  H   ILE A 181      -3.482  -6.270 -19.024  1.00  1.670          H  
ATOM   2876  HA  ILE A 181      -5.792  -4.403 -19.298  1.00  1.910          H  
ATOM   2877  HB  ILE A 181      -5.634  -7.210 -20.539  1.00  2.580          H  
ATOM   2878 1HG1 ILE A 181      -5.774  -4.507 -21.979  1.00  2.580          H  
ATOM   2879 2HG1 ILE A 181      -4.322  -5.495 -21.824  1.00  2.580          H  
ATOM   2880 1HG2 ILE A 181      -7.892  -6.725 -21.468  1.00  2.580          H  
ATOM   2881 2HG2 ILE A 181      -7.933  -6.658 -19.711  1.00  2.580          H  
ATOM   2882 3HG2 ILE A 181      -7.902  -5.162 -20.659  1.00  2.580          H  
ATOM   2883 1HD1 ILE A 181      -5.192  -5.753 -23.995  1.00  2.580          H  
ATOM   2884 2HD1 ILE A 181      -5.251  -7.285 -23.088  1.00  2.580          H  
ATOM   2885 3HD1 ILE A 181      -6.734  -6.344 -23.359  1.00  2.580          H  
ATOM   2886  N   LEU A 182      -6.862  -5.576 -17.194  1.00  1.110          N  
ATOM   2887  CA  LEU A 182      -7.259  -4.172 -16.994  1.00  0.920          C  
ATOM   2888  C   LEU A 182      -7.915  -4.137 -15.617  1.00  0.770          C  
ATOM   2889  O   LEU A 182      -8.863  -4.902 -15.380  1.00  0.970          O  
ATOM   2890  CB  LEU A 182      -8.284  -3.645 -18.023  1.00  1.360          C  
ATOM   2891  CG  LEU A 182      -8.794  -2.163 -17.806  1.00  1.360          C  
ATOM   2892  CD1 LEU A 182      -7.644  -1.135 -17.992  1.00  1.360          C  
ATOM   2893  CD2 LEU A 182      -9.917  -1.884 -18.789  1.00  1.360          C  
ATOM   2894  H   LEU A 182      -7.254  -6.210 -16.510  1.00  1.330          H  
ATOM   2895  HA  LEU A 182      -6.369  -3.539 -16.982  1.00  1.100          H  
ATOM   2896 1HB  LEU A 182      -7.852  -3.657 -18.997  1.00  1.640          H  
ATOM   2897 2HB  LEU A 182      -9.152  -4.305 -18.018  1.00  1.640          H  
ATOM   2898  HG  LEU A 182      -9.177  -2.058 -16.788  1.00  1.640          H  
ATOM   2899 1HD1 LEU A 182      -8.034  -0.128 -17.832  1.00  1.640          H  
ATOM   2900 2HD1 LEU A 182      -6.851  -1.318 -17.280  1.00  1.640          H  
ATOM   2901 3HD1 LEU A 182      -7.242  -1.210 -19.001  1.00  1.640          H  
ATOM   2902 1HD2 LEU A 182     -10.289  -0.879 -18.631  1.00  1.640          H  
ATOM   2903 2HD2 LEU A 182      -9.548  -1.980 -19.811  1.00  1.640          H  
ATOM   2904 3HD2 LEU A 182     -10.724  -2.597 -18.625  1.00  1.640          H  
ATOM   2905  N   GLY A 183      -7.438  -3.298 -14.705  1.00  0.550          N  
ATOM   2906  CA  GLY A 183      -8.071  -3.279 -13.401  1.00  0.560          C  
ATOM   2907  C   GLY A 183      -9.333  -2.436 -13.486  1.00  0.480          C  
ATOM   2908  O   GLY A 183      -9.312  -1.389 -14.132  1.00  0.500          O  
ATOM   2909  H   GLY A 183      -6.671  -2.655 -14.918  1.00  0.660          H  
ATOM   2910 1HA  GLY A 183      -8.276  -4.288 -13.069  1.00  0.670          H  
ATOM   2911 2HA  GLY A 183      -7.398  -2.861 -12.663  1.00  0.670          H  
ATOM   2912  N   THR A 184     -10.400  -2.834 -12.795  1.00  0.590          N  
ATOM   2913  CA  THR A 184     -11.579  -1.973 -12.691  1.00  0.620          C  
ATOM   2914  C   THR A 184     -12.238  -2.130 -11.316  1.00  0.600          C  
ATOM   2915  O   THR A 184     -12.484  -3.257 -10.850  1.00  0.680          O  
ATOM   2916  CB  THR A 184     -12.607  -2.220 -13.815  1.00  0.860          C  
ATOM   2917  OG1 THR A 184     -13.625  -1.233 -13.702  1.00  0.860          O  
ATOM   2918  CG2 THR A 184     -13.250  -3.589 -13.736  1.00  0.860          C  
ATOM   2919  H   THR A 184     -10.379  -3.742 -12.343  1.00  0.710          H  
ATOM   2920  HA  THR A 184     -11.254  -0.953 -12.795  1.00  0.740          H  
ATOM   2921  HB  THR A 184     -12.108  -2.123 -14.773  1.00  1.030          H  
ATOM   2922  HG1 THR A 184     -13.235  -0.396 -13.994  1.00  1.030          H  
ATOM   2923 1HG2 THR A 184     -13.957  -3.692 -14.554  1.00  1.030          H  
ATOM   2924 2HG2 THR A 184     -12.492  -4.345 -13.826  1.00  1.030          H  
ATOM   2925 3HG2 THR A 184     -13.779  -3.717 -12.805  1.00  1.030          H  
ATOM   2926  N   VAL A 185     -12.535  -0.992 -10.658  1.00  0.570          N  
ATOM   2927  CA  VAL A 185     -13.155  -1.015  -9.338  1.00  0.610          C  
ATOM   2928  C   VAL A 185     -14.346  -0.022  -9.243  1.00  0.550          C  
ATOM   2929  O   VAL A 185     -14.171   1.199  -9.384  1.00  0.600          O  
ATOM   2930  CB  VAL A 185     -12.102  -0.582  -8.278  1.00  0.840          C  
ATOM   2931  CG1 VAL A 185     -12.666  -0.719  -6.874  1.00  0.840          C  
ATOM   2932  CG2 VAL A 185     -10.773  -1.312  -8.477  1.00  0.840          C  
ATOM   2933  H   VAL A 185     -12.281  -0.109 -11.099  1.00  0.680          H  
ATOM   2934  HA  VAL A 185     -13.513  -2.022  -9.129  1.00  0.730          H  
ATOM   2935  HB  VAL A 185     -11.929   0.457  -8.401  1.00  1.010          H  
ATOM   2936 1HG1 VAL A 185     -11.936  -0.363  -6.156  1.00  1.010          H  
ATOM   2937 2HG1 VAL A 185     -13.564  -0.143  -6.777  1.00  1.010          H  
ATOM   2938 3HG1 VAL A 185     -12.884  -1.763  -6.672  1.00  1.010          H  
ATOM   2939 1HG2 VAL A 185     -10.057  -0.953  -7.743  1.00  1.010          H  
ATOM   2940 2HG2 VAL A 185     -10.902  -2.351  -8.364  1.00  1.010          H  
ATOM   2941 3HG2 VAL A 185     -10.383  -1.112  -9.475  1.00  1.010          H  
ATOM   2942  N   SER A 186     -15.538  -0.504  -8.898  1.00  0.610          N  
ATOM   2943  CA  SER A 186     -16.687   0.393  -8.726  1.00  0.630          C  
ATOM   2944  C   SER A 186     -16.373   1.355  -7.572  1.00  0.640          C  
ATOM   2945  O   SER A 186     -15.694   0.969  -6.619  1.00  0.600          O  
ATOM   2946  CB  SER A 186     -17.939  -0.409  -8.446  1.00  0.870          C  
ATOM   2947  OG  SER A 186     -18.255  -1.244  -9.530  1.00  0.870          O  
ATOM   2948  H   SER A 186     -15.675  -1.498  -8.793  1.00  0.730          H  
ATOM   2949  HA  SER A 186     -16.830   0.971  -9.642  1.00  0.760          H  
ATOM   2950 1HB  SER A 186     -17.789  -1.004  -7.558  1.00  1.050          H  
ATOM   2951 2HB  SER A 186     -18.769   0.269  -8.251  1.00  1.050          H  
ATOM   2952  HG  SER A 186     -19.072  -1.693  -9.293  1.00  1.050          H  
ATOM   2953  N   TRP A 187     -16.872   2.597  -7.602  1.00  0.780          N  
ATOM   2954  CA  TRP A 187     -16.519   3.521  -6.505  1.00  0.880          C  
ATOM   2955  C   TRP A 187     -16.825   2.988  -5.099  1.00  0.850          C  
ATOM   2956  O   TRP A 187     -16.104   3.296  -4.134  1.00  0.860          O  
ATOM   2957  CB  TRP A 187     -17.242   4.879  -6.625  1.00  1.190          C  
ATOM   2958  CG  TRP A 187     -18.706   4.852  -6.271  1.00  1.190          C  
ATOM   2959  CD1 TRP A 187     -19.766   4.652  -7.094  1.00  1.190          C  
ATOM   2960  CD2 TRP A 187     -19.266   5.041  -4.935  1.00  1.190          C  
ATOM   2961  NE1 TRP A 187     -20.934   4.683  -6.370  1.00  1.190          N  
ATOM   2962  CE2 TRP A 187     -20.640   4.913  -5.051  1.00  1.190          C  
ATOM   2963  CE3 TRP A 187     -18.702   5.290  -3.664  1.00  1.190          C  
ATOM   2964  CZ2 TRP A 187     -21.476   5.014  -3.956  1.00  1.190          C  
ATOM   2965  CZ3 TRP A 187     -19.534   5.381  -2.572  1.00  1.190          C  
ATOM   2966  CH2 TRP A 187     -20.888   5.245  -2.711  1.00  1.190          C  
ATOM   2967  H   TRP A 187     -17.444   2.899  -8.380  1.00  0.940          H  
ATOM   2968  HA  TRP A 187     -15.450   3.694  -6.558  1.00  1.060          H  
ATOM   2969 1HB  TRP A 187     -16.767   5.593  -5.967  1.00  1.430          H  
ATOM   2970 2HB  TRP A 187     -17.144   5.254  -7.640  1.00  1.430          H  
ATOM   2971  HD1 TRP A 187     -19.704   4.482  -8.166  1.00  1.430          H  
ATOM   2972  HE1 TRP A 187     -21.863   4.552  -6.748  1.00  1.430          H  
ATOM   2973  HE3 TRP A 187     -17.624   5.390  -3.541  1.00  1.430          H  
ATOM   2974  HZ2 TRP A 187     -22.558   4.912  -4.043  1.00  1.430          H  
ATOM   2975  HZ3 TRP A 187     -19.081   5.561  -1.591  1.00  1.430          H  
ATOM   2976  HH2 TRP A 187     -21.519   5.321  -1.826  1.00  1.430          H  
ATOM   2977  N   ASN A 188     -17.889   2.191  -4.954  1.00  0.910          N  
ATOM   2978  CA  ASN A 188     -18.244   1.725  -3.637  1.00  0.990          C  
ATOM   2979  C   ASN A 188     -17.339   0.609  -3.200  1.00  0.910          C  
ATOM   2980  O   ASN A 188     -17.260   0.311  -2.010  1.00  0.930          O  
ATOM   2981  CB  ASN A 188     -19.696   1.333  -3.608  1.00  1.350          C  
ATOM   2982  CG  ASN A 188     -19.971   0.276  -4.561  1.00  1.350          C  
ATOM   2983  OD1 ASN A 188     -19.451   0.322  -5.687  1.00  1.350          O  
ATOM   2984  ND2 ASN A 188     -20.775  -0.680  -4.175  1.00  1.350          N  
ATOM   2985  H   ASN A 188     -18.470   1.907  -5.739  1.00  1.090          H  
ATOM   2986  HA  ASN A 188     -18.105   2.544  -2.931  1.00  1.190          H  
ATOM   2987 1HB  ASN A 188     -19.968   0.997  -2.609  1.00  1.620          H  
ATOM   2988 2HB  ASN A 188     -20.312   2.193  -3.848  1.00  1.620          H  
ATOM   2989 1HD2 ASN A 188     -20.999  -1.430  -4.796  1.00  1.620          H  
ATOM   2990 2HD2 ASN A 188     -21.176  -0.653  -3.259  1.00  1.620          H  
ATOM   2991  N   LEU A 189     -16.669  -0.028  -4.154  1.00  0.910          N  
ATOM   2992  CA  LEU A 189     -15.757  -1.087  -3.832  1.00  0.960          C  
ATOM   2993  C   LEU A 189     -14.460  -0.455  -3.404  1.00  0.850          C  
ATOM   2994  O   LEU A 189     -13.832  -0.900  -2.451  1.00  0.950          O  
ATOM   2995  CB  LEU A 189     -15.595  -2.068  -4.989  1.00  1.320          C  
ATOM   2996  CG  LEU A 189     -16.584  -3.297  -4.991  1.00  1.320          C  
ATOM   2997  CD1 LEU A 189     -16.219  -4.263  -3.832  1.00  1.320          C  
ATOM   2998  CD2 LEU A 189     -18.032  -2.819  -4.847  1.00  1.320          C  
ATOM   2999  H   LEU A 189     -16.733   0.284  -5.119  1.00  1.090          H  
ATOM   3000  HA  LEU A 189     -16.149  -1.620  -2.988  1.00  1.150          H  
ATOM   3001 1HB  LEU A 189     -15.726  -1.528  -5.923  1.00  1.590          H  
ATOM   3002 2HB  LEU A 189     -14.581  -2.459  -4.958  1.00  1.590          H  
ATOM   3003  HG  LEU A 189     -16.490  -3.825  -5.926  1.00  1.590          H  
ATOM   3004 1HD1 LEU A 189     -16.894  -5.117  -3.851  1.00  1.590          H  
ATOM   3005 2HD1 LEU A 189     -15.205  -4.611  -3.941  1.00  1.590          H  
ATOM   3006 3HD1 LEU A 189     -16.310  -3.778  -2.886  1.00  1.590          H  
ATOM   3007 1HD2 LEU A 189     -18.698  -3.680  -4.863  1.00  1.590          H  
ATOM   3008 2HD2 LEU A 189     -18.167  -2.295  -3.912  1.00  1.590          H  
ATOM   3009 3HD2 LEU A 189     -18.284  -2.159  -5.662  1.00  1.590          H  
ATOM   3010  N   ARG A 190     -14.101   0.689  -4.004  1.00  0.760          N  
ATOM   3011  CA  ARG A 190     -12.855   1.307  -3.563  1.00  0.840          C  
ATOM   3012  C   ARG A 190     -12.942   1.509  -2.054  1.00  0.790          C  
ATOM   3013  O   ARG A 190     -11.984   1.228  -1.346  1.00  0.890          O  
ATOM   3014  CB  ARG A 190     -12.574   2.681  -4.170  1.00  1.140          C  
ATOM   3015  CG  ARG A 190     -12.186   2.776  -5.653  1.00  1.140          C  
ATOM   3016  CD  ARG A 190     -11.598   4.152  -5.930  1.00  1.140          C  
ATOM   3017  NE  ARG A 190     -12.536   5.245  -5.602  1.00  1.140          N  
ATOM   3018  CZ  ARG A 190     -13.455   5.797  -6.430  1.00  1.140          C  
ATOM   3019  NH1 ARG A 190     -13.586   5.389  -7.672  1.00  1.140          N  
ATOM   3020  NH2 ARG A 190     -14.244   6.762  -5.988  1.00  1.140          N  
ATOM   3021  H   ARG A 190     -14.644   1.030  -4.804  1.00  0.910          H  
ATOM   3022  HA  ARG A 190     -12.024   0.639  -3.786  1.00  1.010          H  
ATOM   3023 1HB  ARG A 190     -13.466   3.292  -4.048  1.00  1.370          H  
ATOM   3024 2HB  ARG A 190     -11.782   3.164  -3.594  1.00  1.370          H  
ATOM   3025 1HG  ARG A 190     -11.433   2.029  -5.888  1.00  1.370          H  
ATOM   3026 2HG  ARG A 190     -13.069   2.622  -6.281  1.00  1.370          H  
ATOM   3027 1HD  ARG A 190     -10.704   4.286  -5.314  1.00  1.370          H  
ATOM   3028 2HD  ARG A 190     -11.313   4.236  -6.970  1.00  1.370          H  
ATOM   3029  HE  ARG A 190     -12.494   5.607  -4.656  1.00  1.370          H  
ATOM   3030 1HH1 ARG A 190     -13.000   4.655  -8.034  1.00  1.370          H  
ATOM   3031 2HH1 ARG A 190     -14.280   5.811  -8.274  1.00  1.370          H  
ATOM   3032 1HH2 ARG A 190     -14.169   7.100  -5.038  1.00  1.370          H  
ATOM   3033 2HH2 ARG A 190     -14.928   7.176  -6.601  1.00  1.370          H  
ATOM   3034  N   GLU A 191     -14.113   1.952  -1.570  1.00  0.750          N  
ATOM   3035  CA  GLU A 191     -14.327   2.134  -0.135  1.00  0.840          C  
ATOM   3036  C   GLU A 191     -14.494   0.806   0.634  1.00  0.750          C  
ATOM   3037  O   GLU A 191     -13.889   0.609   1.693  1.00  0.810          O  
ATOM   3038  CB  GLU A 191     -15.553   3.019   0.103  1.00  1.140          C  
ATOM   3039  CG  GLU A 191     -15.849   3.298   1.577  1.00  1.140          C  
ATOM   3040  CD  GLU A 191     -16.951   4.297   1.786  1.00  1.140          C  
ATOM   3041  OE1 GLU A 191     -17.480   4.785   0.819  1.00  1.140          O  
ATOM   3042  OE2 GLU A 191     -17.233   4.606   2.913  1.00  1.140          O  
ATOM   3043  H   GLU A 191     -14.848   2.203  -2.242  1.00  0.900          H  
ATOM   3044  HA  GLU A 191     -13.452   2.649   0.267  1.00  1.010          H  
ATOM   3045 1HB  GLU A 191     -15.405   3.974  -0.401  1.00  1.370          H  
ATOM   3046 2HB  GLU A 191     -16.432   2.548  -0.342  1.00  1.370          H  
ATOM   3047 1HG  GLU A 191     -16.134   2.366   2.064  1.00  1.370          H  
ATOM   3048 2HG  GLU A 191     -14.936   3.658   2.054  1.00  1.370          H  
ATOM   3049  N   MET A 192     -15.326  -0.108   0.108  1.00  0.750          N  
ATOM   3050  CA  MET A 192     -15.651  -1.383   0.759  1.00  0.880          C  
ATOM   3051  C   MET A 192     -14.426  -2.243   1.014  1.00  0.870          C  
ATOM   3052  O   MET A 192     -14.350  -2.937   2.028  1.00  0.950          O  
ATOM   3053  CB  MET A 192     -16.606  -2.162  -0.124  1.00  1.180          C  
ATOM   3054  CG  MET A 192     -17.263  -3.380   0.467  1.00  1.180          C  
ATOM   3055  SD  MET A 192     -18.335  -4.229  -0.750  1.00  1.180          S  
ATOM   3056  CE  MET A 192     -19.557  -2.988  -1.229  1.00  1.180          C  
ATOM   3057  H   MET A 192     -15.812   0.103  -0.766  1.00  0.900          H  
ATOM   3058  HA  MET A 192     -16.123  -1.169   1.716  1.00  1.060          H  
ATOM   3059 1HB  MET A 192     -17.371  -1.496  -0.449  1.00  1.420          H  
ATOM   3060 2HB  MET A 192     -16.061  -2.497  -0.984  1.00  1.420          H  
ATOM   3061 1HG  MET A 192     -16.500  -4.080   0.806  1.00  1.420          H  
ATOM   3062 2HG  MET A 192     -17.868  -3.090   1.325  1.00  1.420          H  
ATOM   3063 1HE  MET A 192     -20.245  -3.426  -1.952  1.00  1.420          H  
ATOM   3064 2HE  MET A 192     -20.115  -2.665  -0.349  1.00  1.420          H  
ATOM   3065 3HE  MET A 192     -19.071  -2.131  -1.688  1.00  1.420          H  
ATOM   3066  N   LEU A 193     -13.493  -2.217   0.069  1.00  0.910          N  
ATOM   3067  CA  LEU A 193     -12.249  -2.968   0.104  1.00  1.150          C  
ATOM   3068  C   LEU A 193     -11.284  -2.437   1.173  1.00  1.150          C  
ATOM   3069  O   LEU A 193     -11.249  -3.142   2.186  1.00  1.380          O  
ATOM   3070  CB  LEU A 193     -11.595  -2.848  -1.279  1.00  1.510          C  
ATOM   3071  CG  LEU A 193     -12.329  -3.544  -2.475  1.00  1.510          C  
ATOM   3072  CD1 LEU A 193     -11.676  -3.069  -3.762  1.00  1.510          C  
ATOM   3073  CD2 LEU A 193     -12.255  -5.056  -2.357  1.00  1.510          C  
ATOM   3074  H   LEU A 193     -13.661  -1.641  -0.760  1.00  1.090          H  
ATOM   3075  HA  LEU A 193     -12.477  -4.004   0.336  1.00  1.380          H  
ATOM   3076 1HB  LEU A 193     -11.532  -1.780  -1.517  1.00  1.820          H  
ATOM   3077 2HB  LEU A 193     -10.587  -3.239  -1.227  1.00  1.820          H  
ATOM   3078  HG  LEU A 193     -13.373  -3.253  -2.489  1.00  1.820          H  
ATOM   3079 1HD1 LEU A 193     -12.176  -3.513  -4.602  1.00  1.820          H  
ATOM   3080 2HD1 LEU A 193     -11.764  -1.984  -3.826  1.00  1.820          H  
ATOM   3081 3HD1 LEU A 193     -10.630  -3.344  -3.770  1.00  1.820          H  
ATOM   3082 1HD2 LEU A 193     -12.761  -5.510  -3.208  1.00  1.820          H  
ATOM   3083 2HD2 LEU A 193     -11.222  -5.368  -2.342  1.00  1.820          H  
ATOM   3084 3HD2 LEU A 193     -12.739  -5.381  -1.441  1.00  1.820          H  
ATOM   3085  N   ALA A 194     -11.380  -1.102   1.277  1.00  1.010          N  
ATOM   3086  CA  ALA A 194     -10.240  -0.347   1.786  1.00  1.210          C  
ATOM   3087  C   ALA A 194     -10.098  -0.431   3.293  1.00  1.140          C  
ATOM   3088  O   ALA A 194     -11.070  -0.580   4.030  1.00  1.390          O  
ATOM   3089  CB  ALA A 194     -10.354   1.115   1.407  1.00  1.610          C  
ATOM   3090  H   ALA A 194     -12.237  -0.757   1.722  1.00  1.210          H  
ATOM   3091  HA  ALA A 194      -9.338  -0.760   1.340  1.00  1.450          H  
ATOM   3092 1HB  ALA A 194      -9.487   1.662   1.767  1.00  1.940          H  
ATOM   3093 2HB  ALA A 194     -10.401   1.203   0.342  1.00  1.940          H  
ATOM   3094 3HB  ALA A 194     -11.259   1.537   1.847  1.00  1.940          H  
ATOM   3095  N   HIS A 195      -8.862  -0.256   3.752  1.00  0.890          N  
ATOM   3096  CA  HIS A 195      -8.547  -0.173   5.174  1.00  0.920          C  
ATOM   3097  C   HIS A 195      -8.967  -1.409   5.959  1.00  1.030          C  
ATOM   3098  O   HIS A 195      -9.500  -1.294   7.066  1.00  1.140          O  
ATOM   3099  CB  HIS A 195      -9.214   1.059   5.801  1.00  1.280          C  
ATOM   3100  CG  HIS A 195      -8.892   2.336   5.100  1.00  1.280          C  
ATOM   3101  ND1 HIS A 195      -7.634   2.906   5.111  1.00  1.280          N  
ATOM   3102  CD2 HIS A 195      -9.670   3.154   4.361  1.00  1.280          C  
ATOM   3103  CE1 HIS A 195      -7.659   4.021   4.404  1.00  1.280          C  
ATOM   3104  NE2 HIS A 195      -8.883   4.191   3.939  1.00  1.280          N  
ATOM   3105  H   HIS A 195      -8.109  -0.150   3.090  1.00  1.070          H  
ATOM   3106  HA  HIS A 195      -7.470  -0.065   5.294  1.00  1.100          H  
ATOM   3107 1HB  HIS A 195     -10.295   0.937   5.818  1.00  1.530          H  
ATOM   3108 2HB  HIS A 195      -8.887   1.154   6.834  1.00  1.530          H  
ATOM   3109  HD2 HIS A 195     -10.730   3.010   4.138  1.00  1.530          H  
ATOM   3110  HE1 HIS A 195      -6.813   4.688   4.233  1.00  1.530          H  
ATOM   3111  HE2 HIS A 195      -9.200   4.960   3.360  1.00  1.530          H  
ATOM   3112  N   ALA A 196      -8.704  -2.595   5.415  1.00  1.310          N  
ATOM   3113  CA  ALA A 196      -9.075  -3.801   6.136  1.00  1.660          C  
ATOM   3114  C   ALA A 196      -8.079  -4.930   5.946  1.00  1.670          C  
ATOM   3115  O   ALA A 196      -7.666  -5.263   4.826  1.00  1.820          O  
ATOM   3116  CB  ALA A 196     -10.444  -4.260   5.662  1.00  2.180          C  
ATOM   3117  H   ALA A 196      -8.274  -2.645   4.506  1.00  1.570          H  
ATOM   3118  HA  ALA A 196      -9.114  -3.566   7.201  1.00  1.990          H  
ATOM   3119 1HB  ALA A 196     -10.747  -5.144   6.215  1.00  2.620          H  
ATOM   3120 2HB  ALA A 196     -11.168  -3.458   5.827  1.00  2.620          H  
ATOM   3121 3HB  ALA A 196     -10.406  -4.489   4.600  1.00  2.620          H  
ATOM   3122  N   GLU A 197      -7.774  -5.574   7.067  1.00  2.030          N  
ATOM   3123  CA  GLU A 197      -6.866  -6.702   7.111  1.00  2.240          C  
ATOM   3124  C   GLU A 197      -7.422  -7.873   6.340  1.00  1.930          C  
ATOM   3125  O   GLU A 197      -6.682  -8.552   5.628  1.00  2.020          O  
ATOM   3126  CB  GLU A 197      -6.640  -7.115   8.569  1.00  3.050          C  
ATOM   3127  CG  GLU A 197      -5.910  -6.066   9.418  1.00  3.050          C  
ATOM   3128  CD  GLU A 197      -6.828  -4.947   9.886  1.00  3.050          C  
ATOM   3129  OE1 GLU A 197      -8.008  -5.017   9.589  1.00  3.050          O  
ATOM   3130  OE2 GLU A 197      -6.361  -4.036  10.516  1.00  3.050          O  
ATOM   3131  H   GLU A 197      -8.159  -5.230   7.949  1.00  2.440          H  
ATOM   3132  HA  GLU A 197      -5.917  -6.408   6.668  1.00  2.690          H  
ATOM   3133 1HB  GLU A 197      -7.598  -7.329   9.040  1.00  3.660          H  
ATOM   3134 2HB  GLU A 197      -6.056  -8.035   8.593  1.00  3.660          H  
ATOM   3135 1HG  GLU A 197      -5.473  -6.554  10.290  1.00  3.660          H  
ATOM   3136 2HG  GLU A 197      -5.097  -5.642   8.829  1.00  3.660          H  
ATOM   3137  N   GLU A 198      -8.732  -8.084   6.432  1.00  2.060          N  
ATOM   3138  CA  GLU A 198      -9.340  -9.225   5.769  1.00  2.470          C  
ATOM   3139  C   GLU A 198      -9.228  -9.092   4.257  1.00  2.340          C  
ATOM   3140  O   GLU A 198      -8.997 -10.081   3.559  1.00  2.730          O  
ATOM   3141  CB  GLU A 198     -10.810  -9.354   6.168  1.00  3.290          C  
ATOM   3142  CG  GLU A 198     -11.044  -9.674   7.657  1.00  3.290          C  
ATOM   3143  CD  GLU A 198     -10.396 -10.951   8.130  1.00  3.290          C  
ATOM   3144  OE1 GLU A 198     -10.478 -11.939   7.446  1.00  3.290          O  
ATOM   3145  OE2 GLU A 198      -9.797 -10.928   9.196  1.00  3.290          O  
ATOM   3146  H   GLU A 198      -9.282  -7.484   7.032  1.00  2.470          H  
ATOM   3147  HA  GLU A 198      -8.814 -10.128   6.073  1.00  2.960          H  
ATOM   3148 1HB  GLU A 198     -11.329  -8.423   5.942  1.00  3.950          H  
ATOM   3149 2HB  GLU A 198     -11.279 -10.142   5.574  1.00  3.950          H  
ATOM   3150 1HG  GLU A 198     -10.654  -8.849   8.252  1.00  3.950          H  
ATOM   3151 2HG  GLU A 198     -12.116  -9.735   7.835  1.00  3.950          H  
ATOM   3152  N   THR A 199      -9.354  -7.863   3.750  1.00  2.110          N  
ATOM   3153  CA  THR A 199      -9.276  -7.624   2.321  1.00  2.670          C  
ATOM   3154  C   THR A 199      -7.889  -8.004   1.833  1.00  2.890          C  
ATOM   3155  O   THR A 199      -7.744  -8.700   0.824  1.00  3.570          O  
ATOM   3156  CB  THR A 199      -9.597  -6.148   1.974  1.00  3.510          C  
ATOM   3157  OG1 THR A 199     -10.947  -5.838   2.386  1.00  3.510          O  
ATOM   3158  CG2 THR A 199      -9.476  -5.921   0.468  1.00  3.510          C  
ATOM   3159  H   THR A 199      -9.533  -7.082   4.366  1.00  2.530          H  
ATOM   3160  HA  THR A 199     -10.004  -8.260   1.818  1.00  3.200          H  
ATOM   3161  HB  THR A 199      -8.906  -5.490   2.500  1.00  4.220          H  
ATOM   3162  HG1 THR A 199     -11.104  -4.856   2.339  1.00  4.220          H  
ATOM   3163 1HG2 THR A 199      -9.708  -4.890   0.247  1.00  4.220          H  
ATOM   3164 2HG2 THR A 199      -8.461  -6.138   0.142  1.00  4.220          H  
ATOM   3165 3HG2 THR A 199     -10.173  -6.572  -0.058  1.00  4.220          H  
ATOM   3166  N   ARG A 200      -6.860  -7.565   2.568  1.00  2.600          N  
ATOM   3167  CA  ARG A 200      -5.490  -7.896   2.194  1.00  3.280          C  
ATOM   3168  C   ARG A 200      -5.179  -9.399   2.315  1.00  3.340          C  
ATOM   3169  O   ARG A 200      -4.612  -9.998   1.394  1.00  4.010          O  
ATOM   3170  CB  ARG A 200      -4.510  -7.131   3.073  1.00  4.320          C  
ATOM   3171  CG  ARG A 200      -4.437  -5.631   2.819  1.00  4.320          C  
ATOM   3172  CD  ARG A 200      -3.509  -4.959   3.770  1.00  4.320          C  
ATOM   3173  NE  ARG A 200      -3.405  -3.527   3.516  1.00  4.320          N  
ATOM   3174  CZ  ARG A 200      -2.742  -2.642   4.297  1.00  4.320          C  
ATOM   3175  NH1 ARG A 200      -2.126  -3.045   5.393  1.00  4.320          N  
ATOM   3176  NH2 ARG A 200      -2.711  -1.363   3.955  1.00  4.320          N  
ATOM   3177  H   ARG A 200      -7.053  -6.961   3.376  1.00  3.120          H  
ATOM   3178  HA  ARG A 200      -5.342  -7.594   1.159  1.00  3.940          H  
ATOM   3179 1HB  ARG A 200      -4.790  -7.269   4.120  1.00  5.180          H  
ATOM   3180 2HB  ARG A 200      -3.511  -7.544   2.947  1.00  5.180          H  
ATOM   3181 1HG  ARG A 200      -4.092  -5.446   1.803  1.00  5.180          H  
ATOM   3182 2HG  ARG A 200      -5.430  -5.196   2.953  1.00  5.180          H  
ATOM   3183 1HD  ARG A 200      -3.887  -5.103   4.783  1.00  5.180          H  
ATOM   3184 2HD  ARG A 200      -2.514  -5.397   3.681  1.00  5.180          H  
ATOM   3185  HE  ARG A 200      -3.860  -3.169   2.686  1.00  5.180          H  
ATOM   3186 1HH1 ARG A 200      -2.144  -4.017   5.659  1.00  5.180          H  
ATOM   3187 2HH1 ARG A 200      -1.632  -2.379   5.971  1.00  5.180          H  
ATOM   3188 1HH2 ARG A 200      -3.177  -1.053   3.113  1.00  5.180          H  
ATOM   3189 2HH2 ARG A 200      -2.218  -0.695   4.529  1.00  5.180          H  
ATOM   3190  N   LYS A 201      -5.582 -10.024   3.431  1.00  2.830          N  
ATOM   3191  CA  LYS A 201      -5.307 -11.444   3.673  1.00  3.090          C  
ATOM   3192  C   LYS A 201      -5.913 -12.353   2.619  1.00  3.440          C  
ATOM   3193  O   LYS A 201      -5.327 -13.372   2.254  1.00  3.940          O  
ATOM   3194  CB  LYS A 201      -5.804 -11.890   5.047  1.00  4.220          C  
ATOM   3195  CG  LYS A 201      -4.986 -11.387   6.255  1.00  4.220          C  
ATOM   3196  CD  LYS A 201      -5.433 -12.077   7.560  1.00  4.220          C  
ATOM   3197  CE  LYS A 201      -6.822 -11.609   7.995  1.00  4.220          C  
ATOM   3198  NZ  LYS A 201      -7.243 -12.184   9.311  1.00  4.220          N  
ATOM   3199  H   LYS A 201      -6.060  -9.483   4.156  1.00  3.400          H  
ATOM   3200  HA  LYS A 201      -4.227 -11.585   3.644  1.00  3.710          H  
ATOM   3201 1HB  LYS A 201      -6.826 -11.527   5.157  1.00  5.070          H  
ATOM   3202 2HB  LYS A 201      -5.840 -12.977   5.082  1.00  5.070          H  
ATOM   3203 1HG  LYS A 201      -3.933 -11.606   6.084  1.00  5.070          H  
ATOM   3204 2HG  LYS A 201      -5.097 -10.314   6.359  1.00  5.070          H  
ATOM   3205 1HD  LYS A 201      -5.453 -13.155   7.413  1.00  5.070          H  
ATOM   3206 2HD  LYS A 201      -4.720 -11.846   8.350  1.00  5.070          H  
ATOM   3207 1HE  LYS A 201      -6.827 -10.522   8.069  1.00  5.070          H  
ATOM   3208 2HE  LYS A 201      -7.554 -11.914   7.256  1.00  5.070          H  
ATOM   3209 1HZ  LYS A 201      -8.191 -11.811   9.508  1.00  5.070          H  
ATOM   3210 2HZ  LYS A 201      -7.280 -13.188   9.258  1.00  5.070          H  
ATOM   3211 3HZ  LYS A 201      -6.610 -11.905  10.039  1.00  5.070          H  
ATOM   3212  N   LEU A 202      -7.078 -11.978   2.113  1.00  3.300          N  
ATOM   3213  CA  LEU A 202      -7.775 -12.752   1.111  1.00  3.770          C  
ATOM   3214  C   LEU A 202      -7.316 -12.491  -0.313  1.00  4.100          C  
ATOM   3215  O   LEU A 202      -7.867 -13.084  -1.242  1.00  4.650          O  
ATOM   3216  CB  LEU A 202      -9.281 -12.473   1.180  1.00  5.090          C  
ATOM   3217  CG  LEU A 202     -10.035 -12.916   2.452  1.00  5.090          C  
ATOM   3218  CD1 LEU A 202     -11.459 -12.384   2.368  1.00  5.090          C  
ATOM   3219  CD2 LEU A 202     -10.042 -14.450   2.564  1.00  5.090          C  
ATOM   3220  H   LEU A 202      -7.541 -11.146   2.496  1.00  3.960          H  
ATOM   3221  HA  LEU A 202      -7.589 -13.801   1.317  1.00  4.520          H  
ATOM   3222 1HB  LEU A 202      -9.416 -11.390   1.090  1.00  6.110          H  
ATOM   3223 2HB  LEU A 202      -9.764 -12.947   0.332  1.00  6.110          H  
ATOM   3224  HG  LEU A 202      -9.557 -12.491   3.335  1.00  6.110          H  
ATOM   3225 1HD1 LEU A 202     -12.008 -12.674   3.263  1.00  6.110          H  
ATOM   3226 2HD1 LEU A 202     -11.430 -11.294   2.298  1.00  6.110          H  
ATOM   3227 3HD1 LEU A 202     -11.952 -12.794   1.487  1.00  6.110          H  
ATOM   3228 1HD2 LEU A 202     -10.592 -14.738   3.460  1.00  6.110          H  
ATOM   3229 2HD2 LEU A 202     -10.528 -14.879   1.688  1.00  6.110          H  
ATOM   3230 3HD2 LEU A 202      -9.031 -14.831   2.638  1.00  6.110          H  
ATOM   3231  N   MET A 203      -6.328 -11.626  -0.565  1.00  3.910          N  
ATOM   3232  CA  MET A 203      -6.039 -11.425  -1.979  1.00  4.390          C  
ATOM   3233  C   MET A 203      -5.715 -12.719  -2.741  1.00  4.980          C  
ATOM   3234  O   MET A 203      -6.240 -12.873  -3.835  1.00  5.370          O  
ATOM   3235  CB  MET A 203      -4.973 -10.360  -2.258  1.00  5.950          C  
ATOM   3236  CG  MET A 203      -4.753 -10.161  -3.779  1.00  5.950          C  
ATOM   3237  SD  MET A 203      -3.616  -8.892  -4.212  1.00  5.950          S  
ATOM   3238  CE  MET A 203      -3.827  -9.006  -5.995  1.00  5.950          C  
ATOM   3239  H   MET A 203      -5.829 -11.120   0.180  1.00  4.690          H  
ATOM   3240  HA  MET A 203      -6.950 -11.032  -2.425  1.00  5.270          H  
ATOM   3241 1HB  MET A 203      -5.304  -9.409  -1.838  1.00  7.140          H  
ATOM   3242 2HB  MET A 203      -4.030 -10.590  -1.797  1.00  7.140          H  
ATOM   3243 1HG  MET A 203      -4.397 -11.076  -4.220  1.00  7.140          H  
ATOM   3244 2HG  MET A 203      -5.672  -9.938  -4.257  1.00  7.140          H  
ATOM   3245 1HE  MET A 203      -3.182  -8.282  -6.490  1.00  7.140          H  
ATOM   3246 2HE  MET A 203      -3.568 -10.005  -6.332  1.00  7.140          H  
ATOM   3247 3HE  MET A 203      -4.865  -8.796  -6.258  1.00  7.140          H  
ATOM   3248  N   PRO A 204      -4.876 -13.664  -2.250  1.00  5.190          N  
ATOM   3249  CA  PRO A 204      -4.563 -14.926  -2.921  1.00  5.840          C  
ATOM   3250  C   PRO A 204      -5.785 -15.835  -3.114  1.00  6.150          C  
ATOM   3251  O   PRO A 204      -5.779 -16.731  -3.961  1.00  6.680          O  
ATOM   3252  CB  PRO A 204      -3.579 -15.591  -1.944  1.00  8.760          C  
ATOM   3253  CG  PRO A 204      -3.000 -14.460  -1.126  1.00  8.760          C  
ATOM   3254  CD  PRO A 204      -4.134 -13.481  -0.973  1.00  8.760          C  
ATOM   3255  HA  PRO A 204      -4.086 -14.720  -3.883  1.00  7.010          H  
ATOM   3256 1HB  PRO A 204      -4.110 -16.330  -1.324  1.00 10.510          H  
ATOM   3257 2HB  PRO A 204      -2.811 -16.141  -2.508  1.00 10.510          H  
ATOM   3258 1HG  PRO A 204      -2.655 -14.846  -0.152  1.00 10.510          H  
ATOM   3259 2HG  PRO A 204      -2.125 -14.028  -1.617  1.00 10.510          H  
ATOM   3260 1HD  PRO A 204      -4.748 -13.791  -0.121  1.00 10.510          H  
ATOM   3261 2HD  PRO A 204      -3.730 -12.489  -0.843  1.00 10.510          H  
ATOM   3262  N   VAL A 205      -6.829 -15.604  -2.321  1.00  6.080          N  
ATOM   3263  CA  VAL A 205      -8.051 -16.382  -2.348  1.00  6.460          C  
ATOM   3264  C   VAL A 205      -8.888 -15.855  -3.485  1.00  6.360          C  
ATOM   3265  O   VAL A 205      -9.460 -16.620  -4.281  1.00  6.690          O  
ATOM   3266  CB  VAL A 205      -8.782 -16.258  -0.991  1.00  8.890          C  
ATOM   3267  CG1 VAL A 205     -10.128 -16.958  -1.027  1.00  8.890          C  
ATOM   3268  CG2 VAL A 205      -7.880 -16.836   0.102  1.00  8.890          C  
ATOM   3269  H   VAL A 205      -6.814 -14.811  -1.688  1.00  7.300          H  
ATOM   3270  HA  VAL A 205      -7.808 -17.429  -2.536  1.00  7.750          H  
ATOM   3271  HB  VAL A 205      -8.976 -15.215  -0.781  1.00 10.670          H  
ATOM   3272 1HG1 VAL A 205     -10.618 -16.843  -0.061  1.00 10.670          H  
ATOM   3273 2HG1 VAL A 205     -10.759 -16.519  -1.801  1.00 10.670          H  
ATOM   3274 3HG1 VAL A 205      -9.984 -18.017  -1.238  1.00 10.670          H  
ATOM   3275 1HG2 VAL A 205      -8.371 -16.740   1.070  1.00 10.670          H  
ATOM   3276 2HG2 VAL A 205      -7.688 -17.887  -0.107  1.00 10.670          H  
ATOM   3277 3HG2 VAL A 205      -6.934 -16.292   0.123  1.00 10.670          H  
ATOM   3278  N   CYS A 206      -8.982 -14.526  -3.508  1.00  6.160          N  
ATOM   3279  CA  CYS A 206      -9.740 -13.797  -4.491  1.00  5.980          C  
ATOM   3280  C   CYS A 206      -9.122 -14.041  -5.859  1.00  5.960          C  
ATOM   3281  O   CYS A 206      -9.844 -14.296  -6.820  1.00  5.770          O  
ATOM   3282  CB  CYS A 206      -9.671 -12.308  -4.189  1.00  8.440          C  
ATOM   3283  SG  CYS A 206     -10.482 -11.811  -2.662  1.00  8.440          S  
ATOM   3284  H   CYS A 206      -8.495 -14.009  -2.777  1.00  7.390          H  
ATOM   3285  HA  CYS A 206     -10.773 -14.140  -4.483  1.00  7.180          H  
ATOM   3286 1HB  CYS A 206      -8.636 -11.993  -4.145  1.00 10.130          H  
ATOM   3287 2HB  CYS A 206     -10.149 -11.775  -4.997  1.00 10.130          H  
ATOM   3288  HG  CYS A 206      -9.537 -12.335  -1.845  1.00 10.130          H  
ATOM   3289  N   VAL A 207      -7.783 -14.034  -5.931  1.00  6.280          N  
ATOM   3290  CA  VAL A 207      -7.094 -14.273  -7.188  1.00  6.410          C  
ATOM   3291  C   VAL A 207      -7.331 -15.663  -7.714  1.00  6.370          C  
ATOM   3292  O   VAL A 207      -7.697 -15.825  -8.874  1.00  6.350          O  
ATOM   3293  CB  VAL A 207      -5.579 -14.007  -7.067  1.00  8.920          C  
ATOM   3294  CG1 VAL A 207      -4.878 -14.493  -8.308  1.00  8.920          C  
ATOM   3295  CG2 VAL A 207      -5.323 -12.489  -6.944  1.00  8.920          C  
ATOM   3296  H   VAL A 207      -7.248 -13.800  -5.094  1.00  7.540          H  
ATOM   3297  HA  VAL A 207      -7.489 -13.585  -7.929  1.00  7.690          H  
ATOM   3298  HB  VAL A 207      -5.184 -14.527  -6.196  1.00 10.710          H  
ATOM   3299 1HG1 VAL A 207      -3.826 -14.291  -8.232  1.00 10.710          H  
ATOM   3300 2HG1 VAL A 207      -5.014 -15.562  -8.450  1.00 10.710          H  
ATOM   3301 3HG1 VAL A 207      -5.299 -13.974  -9.151  1.00 10.710          H  
ATOM   3302 1HG2 VAL A 207      -4.262 -12.301  -6.862  1.00 10.710          H  
ATOM   3303 2HG2 VAL A 207      -5.708 -11.986  -7.828  1.00 10.710          H  
ATOM   3304 3HG2 VAL A 207      -5.825 -12.097  -6.076  1.00 10.710          H  
ATOM   3305  N   GLU A 208      -7.142 -16.708  -6.906  1.00  6.510          N  
ATOM   3306  CA  GLU A 208      -7.390 -18.014  -7.492  1.00  6.660          C  
ATOM   3307  C   GLU A 208      -8.827 -18.108  -7.991  1.00  6.370          C  
ATOM   3308  O   GLU A 208      -9.073 -18.578  -9.108  1.00  6.500          O  
ATOM   3309  CB  GLU A 208      -7.123 -19.142  -6.499  1.00  9.260          C  
ATOM   3310  CG  GLU A 208      -7.286 -20.548  -7.107  1.00  9.260          C  
ATOM   3311  CD  GLU A 208      -7.014 -21.652  -6.143  1.00  9.260          C  
ATOM   3312  OE1 GLU A 208      -6.952 -21.374  -4.978  1.00  9.260          O  
ATOM   3313  OE2 GLU A 208      -6.854 -22.771  -6.567  1.00  9.260          O  
ATOM   3314  H   GLU A 208      -6.814 -16.615  -5.937  1.00  7.810          H  
ATOM   3315  HA  GLU A 208      -6.725 -18.142  -8.345  1.00  7.990          H  
ATOM   3316 1HB  GLU A 208      -6.109 -19.050  -6.108  1.00 11.120          H  
ATOM   3317 2HB  GLU A 208      -7.809 -19.050  -5.654  1.00 11.120          H  
ATOM   3318 1HG  GLU A 208      -8.305 -20.648  -7.447  1.00 11.120          H  
ATOM   3319 2HG  GLU A 208      -6.631 -20.645  -7.973  1.00 11.120          H  
ATOM   3320  N   THR A 209      -9.776 -17.622  -7.180  1.00  6.100          N  
ATOM   3321  CA  THR A 209     -11.185 -17.716  -7.506  1.00  5.970          C  
ATOM   3322  C   THR A 209     -11.540 -16.988  -8.791  1.00  5.880          C  
ATOM   3323  O   THR A 209     -12.251 -17.537  -9.641  1.00  6.050          O  
ATOM   3324  CB  THR A 209     -12.038 -17.112  -6.365  1.00  8.410          C  
ATOM   3325  OG1 THR A 209     -11.799 -17.837  -5.147  1.00  8.410          O  
ATOM   3326  CG2 THR A 209     -13.533 -17.197  -6.719  1.00  8.410          C  
ATOM   3327  H   THR A 209      -9.520 -17.222  -6.273  1.00  7.320          H  
ATOM   3328  HA  THR A 209     -11.438 -18.768  -7.626  1.00  7.160          H  
ATOM   3329  HB  THR A 209     -11.760 -16.069  -6.214  1.00 10.090          H  
ATOM   3330  HG1 THR A 209     -10.902 -17.600  -4.809  1.00 10.090          H  
ATOM   3331 1HG2 THR A 209     -14.114 -16.773  -5.903  1.00 10.090          H  
ATOM   3332 2HG2 THR A 209     -13.745 -16.641  -7.631  1.00 10.090          H  
ATOM   3333 3HG2 THR A 209     -13.812 -18.239  -6.861  1.00 10.090          H  
ATOM   3334  N   LYS A 210     -11.082 -15.745  -8.921  1.00  5.800          N  
ATOM   3335  CA  LYS A 210     -11.416 -14.926 -10.062  1.00  5.900          C  
ATOM   3336  C   LYS A 210     -10.686 -15.364 -11.307  1.00  6.130          C  
ATOM   3337  O   LYS A 210     -11.259 -15.333 -12.399  1.00  6.320          O  
ATOM   3338  CB  LYS A 210     -11.146 -13.467  -9.747  1.00  8.220          C  
ATOM   3339  CG  LYS A 210     -12.102 -12.903  -8.726  1.00  8.220          C  
ATOM   3340  CD  LYS A 210     -11.806 -11.455  -8.431  1.00  8.220          C  
ATOM   3341  CE  LYS A 210     -12.697 -10.914  -7.316  1.00  8.220          C  
ATOM   3342  NZ  LYS A 210     -14.150 -11.024  -7.652  1.00  8.220          N  
ATOM   3343  H   LYS A 210     -10.499 -15.343  -8.180  1.00  6.960          H  
ATOM   3344  HA  LYS A 210     -12.482 -15.035 -10.253  1.00  7.080          H  
ATOM   3345 1HB  LYS A 210     -10.128 -13.365  -9.351  1.00  9.860          H  
ATOM   3346 2HB  LYS A 210     -11.214 -12.873 -10.651  1.00  9.860          H  
ATOM   3347 1HG  LYS A 210     -13.112 -13.005  -9.115  1.00  9.860          H  
ATOM   3348 2HG  LYS A 210     -12.026 -13.480  -7.805  1.00  9.860          H  
ATOM   3349 1HD  LYS A 210     -10.770 -11.378  -8.109  1.00  9.860          H  
ATOM   3350 2HD  LYS A 210     -11.931 -10.845  -9.328  1.00  9.860          H  
ATOM   3351 1HE  LYS A 210     -12.496 -11.462  -6.396  1.00  9.860          H  
ATOM   3352 2HE  LYS A 210     -12.454  -9.860  -7.161  1.00  9.860          H  
ATOM   3353 1HZ  LYS A 210     -14.701 -10.645  -6.896  1.00  9.860          H  
ATOM   3354 2HZ  LYS A 210     -14.338 -10.513  -8.500  1.00  9.860          H  
ATOM   3355 3HZ  LYS A 210     -14.394 -11.993  -7.787  1.00  9.860          H  
ATOM   3356  N   ALA A 211      -9.414 -15.753 -11.185  1.00  6.260          N  
ATOM   3357  CA  ALA A 211      -8.682 -16.177 -12.360  1.00  6.600          C  
ATOM   3358  C   ALA A 211      -9.380 -17.386 -12.987  1.00  6.740          C  
ATOM   3359  O   ALA A 211      -9.521 -17.453 -14.218  1.00  7.030          O  
ATOM   3360  CB  ALA A 211      -7.246 -16.495 -11.987  1.00  9.100          C  
ATOM   3361  H   ALA A 211      -8.932 -15.743 -10.280  1.00  7.510          H  
ATOM   3362  HA  ALA A 211      -8.682 -15.367 -13.084  1.00  7.920          H  
ATOM   3363 1HB  ALA A 211      -6.694 -16.796 -12.875  1.00 10.920          H  
ATOM   3364 2HB  ALA A 211      -6.780 -15.604 -11.555  1.00 10.920          H  
ATOM   3365 3HB  ALA A 211      -7.232 -17.301 -11.252  1.00 10.920          H  
ATOM   3366  N   ILE A 212      -9.876 -18.312 -12.143  1.00  6.660          N  
ATOM   3367  CA  ILE A 212     -10.583 -19.483 -12.642  1.00  6.990          C  
ATOM   3368  C   ILE A 212     -11.916 -19.111 -13.269  1.00  7.040          C  
ATOM   3369  O   ILE A 212     -12.215 -19.570 -14.375  1.00  7.450          O  
ATOM   3370  CB  ILE A 212     -10.816 -20.531 -11.532  1.00  9.650          C  
ATOM   3371  CG1 ILE A 212      -9.456 -21.127 -11.087  1.00  9.650          C  
ATOM   3372  CG2 ILE A 212     -11.781 -21.641 -12.048  1.00  9.650          C  
ATOM   3373  CD1 ILE A 212      -9.523 -21.948  -9.804  1.00  9.650          C  
ATOM   3374  H   ILE A 212      -9.696 -18.228 -11.136  1.00  7.990          H  
ATOM   3375  HA  ILE A 212      -9.969 -19.945 -13.410  1.00  8.390          H  
ATOM   3376  HB  ILE A 212     -11.253 -20.039 -10.658  1.00 11.580          H  
ATOM   3377 1HG1 ILE A 212      -9.067 -21.756 -11.884  1.00 11.580          H  
ATOM   3378 2HG1 ILE A 212      -8.757 -20.307 -10.923  1.00 11.580          H  
ATOM   3379 1HG2 ILE A 212     -11.956 -22.374 -11.273  1.00 11.580          H  
ATOM   3380 2HG2 ILE A 212     -12.733 -21.210 -12.324  1.00 11.580          H  
ATOM   3381 3HG2 ILE A 212     -11.343 -22.132 -12.918  1.00 11.580          H  
ATOM   3382 1HD1 ILE A 212      -8.524 -22.312  -9.554  1.00 11.580          H  
ATOM   3383 2HD1 ILE A 212      -9.889 -21.316  -8.996  1.00 11.580          H  
ATOM   3384 3HD1 ILE A 212     -10.185 -22.796  -9.923  1.00 11.580          H  
ATOM   3385  N   VAL A 213     -12.728 -18.300 -12.586  1.00  6.740          N  
ATOM   3386  CA  VAL A 213     -14.028 -17.943 -13.135  1.00  6.950          C  
ATOM   3387  C   VAL A 213     -13.900 -17.184 -14.439  1.00  7.160          C  
ATOM   3388  O   VAL A 213     -14.652 -17.453 -15.375  1.00  7.600          O  
ATOM   3389  CB  VAL A 213     -14.874 -17.149 -12.128  1.00  9.650          C  
ATOM   3390  CG1 VAL A 213     -16.159 -16.597 -12.811  1.00  9.650          C  
ATOM   3391  CG2 VAL A 213     -15.252 -18.080 -10.976  1.00  9.650          C  
ATOM   3392  H   VAL A 213     -12.442 -17.943 -11.665  1.00  8.090          H  
ATOM   3393  HA  VAL A 213     -14.563 -18.870 -13.342  1.00  8.340          H  
ATOM   3394  HB  VAL A 213     -14.293 -16.306 -11.747  1.00 11.580          H  
ATOM   3395 1HG1 VAL A 213     -16.748 -16.046 -12.081  1.00 11.580          H  
ATOM   3396 2HG1 VAL A 213     -15.896 -15.926 -13.628  1.00 11.580          H  
ATOM   3397 3HG1 VAL A 213     -16.749 -17.426 -13.203  1.00 11.580          H  
ATOM   3398 1HG2 VAL A 213     -15.844 -17.534 -10.242  1.00 11.580          H  
ATOM   3399 2HG2 VAL A 213     -15.832 -18.917 -11.363  1.00 11.580          H  
ATOM   3400 3HG2 VAL A 213     -14.354 -18.460 -10.501  1.00 11.580          H  
ATOM   3401  N   SER A 214     -12.980 -16.221 -14.499  1.00  6.980          N  
ATOM   3402  CA  SER A 214     -12.765 -15.444 -15.705  1.00  7.280          C  
ATOM   3403  C   SER A 214     -12.371 -16.354 -16.861  1.00  7.640          C  
ATOM   3404  O   SER A 214     -12.900 -16.205 -17.969  1.00  8.050          O  
ATOM   3405  CB  SER A 214     -11.705 -14.403 -15.450  1.00 10.070          C  
ATOM   3406  OG  SER A 214     -11.451 -13.628 -16.587  1.00 10.070          O  
ATOM   3407  H   SER A 214     -12.402 -16.010 -13.683  1.00  8.380          H  
ATOM   3408  HA  SER A 214     -13.697 -14.940 -15.962  1.00  8.740          H  
ATOM   3409 1HB  SER A 214     -12.027 -13.762 -14.631  1.00 12.090          H  
ATOM   3410 2HB  SER A 214     -10.790 -14.904 -15.132  1.00 12.090          H  
ATOM   3411  HG  SER A 214     -10.877 -12.918 -16.289  1.00 12.090          H  
ATOM   3412  N   THR A 215     -11.466 -17.314 -16.606  1.00  7.600          N  
ATOM   3413  CA  THR A 215     -11.030 -18.248 -17.631  1.00  8.050          C  
ATOM   3414  C   THR A 215     -12.212 -19.062 -18.156  1.00  8.460          C  
ATOM   3415  O   THR A 215     -12.366 -19.227 -19.376  1.00  8.950          O  
ATOM   3416  CB  THR A 215      -9.942 -19.201 -17.089  1.00 11.090          C  
ATOM   3417  OG1 THR A 215      -8.800 -18.437 -16.659  1.00 11.090          O  
ATOM   3418  CG2 THR A 215      -9.503 -20.157 -18.196  1.00 11.090          C  
ATOM   3419  H   THR A 215     -11.025 -17.376 -15.684  1.00  9.120          H  
ATOM   3420  HA  THR A 215     -10.618 -17.683 -18.462  1.00  9.660          H  
ATOM   3421  HB  THR A 215     -10.333 -19.766 -16.242  1.00 13.310          H  
ATOM   3422  HG1 THR A 215      -9.020 -17.975 -15.816  1.00 13.310          H  
ATOM   3423 1HG2 THR A 215      -8.730 -20.817 -17.811  1.00 13.310          H  
ATOM   3424 2HG2 THR A 215     -10.346 -20.757 -18.537  1.00 13.310          H  
ATOM   3425 3HG2 THR A 215      -9.109 -19.583 -19.033  1.00 13.310          H  
ATOM   3426  N   ILE A 216     -13.056 -19.561 -17.244  1.00  8.350          N  
ATOM   3427  CA  ILE A 216     -14.228 -20.337 -17.630  1.00  8.850          C  
ATOM   3428  C   ILE A 216     -15.155 -19.492 -18.476  1.00  9.100          C  
ATOM   3429  O   ILE A 216     -15.675 -19.957 -19.492  1.00  9.670          O  
ATOM   3430  CB  ILE A 216     -15.006 -20.865 -16.408  1.00 12.190          C  
ATOM   3431  CG1 ILE A 216     -14.157 -21.916 -15.669  1.00 12.190          C  
ATOM   3432  CG2 ILE A 216     -16.373 -21.461 -16.866  1.00 12.190          C  
ATOM   3433  CD1 ILE A 216     -14.675 -22.272 -14.291  1.00 12.190          C  
ATOM   3434  H   ILE A 216     -12.849 -19.417 -16.248  1.00 10.020          H  
ATOM   3435  HA  ILE A 216     -13.897 -21.188 -18.229  1.00 10.620          H  
ATOM   3436  HB  ILE A 216     -15.181 -20.041 -15.713  1.00 14.630          H  
ATOM   3437 1HG1 ILE A 216     -14.120 -22.823 -16.270  1.00 14.630          H  
ATOM   3438 2HG1 ILE A 216     -13.145 -21.537 -15.565  1.00 14.630          H  
ATOM   3439 1HG2 ILE A 216     -16.930 -21.825 -16.014  1.00 14.630          H  
ATOM   3440 2HG2 ILE A 216     -16.978 -20.708 -17.367  1.00 14.630          H  
ATOM   3441 3HG2 ILE A 216     -16.186 -22.283 -17.551  1.00 14.630          H  
ATOM   3442 1HD1 ILE A 216     -14.011 -23.009 -13.841  1.00 14.630          H  
ATOM   3443 2HD1 ILE A 216     -14.693 -21.374 -13.675  1.00 14.630          H  
ATOM   3444 3HD1 ILE A 216     -15.672 -22.686 -14.350  1.00 14.630          H  
ATOM   3445  N   GLN A 217     -15.412 -18.260 -18.048  1.00  8.760          N  
ATOM   3446  CA  GLN A 217     -16.295 -17.434 -18.827  1.00  9.110          C  
ATOM   3447  C   GLN A 217     -15.748 -17.211 -20.225  1.00  9.450          C  
ATOM   3448  O   GLN A 217     -16.499 -17.358 -21.186  1.00 10.010          O  
ATOM   3449  CB  GLN A 217     -16.513 -16.094 -18.142  1.00 12.610          C  
ATOM   3450  CG  GLN A 217     -17.354 -16.155 -16.880  1.00 12.610          C  
ATOM   3451  CD  GLN A 217     -17.446 -14.809 -16.222  1.00 12.610          C  
ATOM   3452  OE1 GLN A 217     -16.859 -13.843 -16.725  1.00 12.610          O  
ATOM   3453  NE2 GLN A 217     -18.167 -14.723 -15.113  1.00 12.610          N  
ATOM   3454  H   GLN A 217     -15.002 -17.914 -17.176  1.00 10.510          H  
ATOM   3455  HA  GLN A 217     -17.253 -17.942 -18.915  1.00 10.930          H  
ATOM   3456 1HB  GLN A 217     -15.540 -15.685 -17.861  1.00 15.140          H  
ATOM   3457 2HB  GLN A 217     -16.957 -15.411 -18.834  1.00 15.140          H  
ATOM   3458 1HG  GLN A 217     -18.358 -16.479 -17.145  1.00 15.140          H  
ATOM   3459 2HG  GLN A 217     -16.911 -16.856 -16.182  1.00 15.140          H  
ATOM   3460 1HE2 GLN A 217     -18.254 -13.847 -14.637  1.00 15.140          H  
ATOM   3461 2HE2 GLN A 217     -18.625 -15.534 -14.745  1.00 15.140          H  
ATOM   3462  N   ARG A 218     -14.437 -16.956 -20.374  1.00  9.200          N  
ATOM   3463  CA  ARG A 218     -13.889 -16.743 -21.715  1.00  9.570          C  
ATOM   3464  C   ARG A 218     -14.087 -17.977 -22.589  1.00 10.070          C  
ATOM   3465  O   ARG A 218     -14.460 -17.877 -23.768  1.00 10.570          O  
ATOM   3466  CB  ARG A 218     -12.402 -16.413 -21.678  1.00 13.250          C  
ATOM   3467  CG  ARG A 218     -12.052 -15.040 -21.133  1.00 13.250          C  
ATOM   3468  CD  ARG A 218     -10.635 -14.654 -21.434  1.00 13.250          C  
ATOM   3469  NE  ARG A 218      -9.636 -15.558 -20.832  1.00 13.250          N  
ATOM   3470  CZ  ARG A 218      -9.118 -15.457 -19.580  1.00 13.250          C  
ATOM   3471  NH1 ARG A 218      -9.518 -14.511 -18.754  1.00 13.250          N  
ATOM   3472  NH2 ARG A 218      -8.194 -16.324 -19.185  1.00 13.250          N  
ATOM   3473  H   ARG A 218     -13.844 -16.842 -19.544  1.00 11.040          H  
ATOM   3474  HA  ARG A 218     -14.413 -15.905 -22.169  1.00 11.480          H  
ATOM   3475 1HB  ARG A 218     -11.896 -17.146 -21.046  1.00 15.900          H  
ATOM   3476 2HB  ARG A 218     -11.982 -16.498 -22.678  1.00 15.900          H  
ATOM   3477 1HG  ARG A 218     -12.713 -14.298 -21.577  1.00 15.900          H  
ATOM   3478 2HG  ARG A 218     -12.184 -15.037 -20.056  1.00 15.900          H  
ATOM   3479 1HD  ARG A 218     -10.492 -14.671 -22.515  1.00 15.900          H  
ATOM   3480 2HD  ARG A 218     -10.452 -13.644 -21.074  1.00 15.900          H  
ATOM   3481  HE  ARG A 218      -9.282 -16.304 -21.416  1.00 15.900          H  
ATOM   3482 1HH1 ARG A 218     -10.226 -13.848 -19.037  1.00 15.900          H  
ATOM   3483 2HH1 ARG A 218      -9.121 -14.452 -17.826  1.00 15.900          H  
ATOM   3484 1HH2 ARG A 218      -7.882 -17.054 -19.811  1.00 15.900          H  
ATOM   3485 2HH2 ARG A 218      -7.796 -16.256 -18.253  1.00 15.900          H  
ATOM   3486  N   LYS A 219     -13.881 -19.163 -22.000  1.00 10.030          N  
ATOM   3487  CA  LYS A 219     -14.048 -20.418 -22.719  1.00 10.590          C  
ATOM   3488  C   LYS A 219     -15.395 -20.497 -23.415  1.00 11.070          C  
ATOM   3489  O   LYS A 219     -15.480 -20.976 -24.547  1.00 11.630          O  
ATOM   3490  CB  LYS A 219     -13.905 -21.616 -21.774  1.00 14.600          C  
ATOM   3491  CG  LYS A 219     -14.060 -22.982 -22.440  1.00 14.600          C  
ATOM   3492  CD  LYS A 219     -13.829 -24.105 -21.439  1.00 14.600          C  
ATOM   3493  CE  LYS A 219     -14.047 -25.468 -22.076  1.00 14.600          C  
ATOM   3494  NZ  LYS A 219     -13.775 -26.578 -21.119  1.00 14.600          N  
ATOM   3495  H   LYS A 219     -13.536 -19.182 -21.032  1.00 12.040          H  
ATOM   3496  HA  LYS A 219     -13.272 -20.480 -23.480  1.00 12.710          H  
ATOM   3497 1HB  LYS A 219     -12.937 -21.571 -21.272  1.00 17.520          H  
ATOM   3498 2HB  LYS A 219     -14.667 -21.560 -21.008  1.00 17.520          H  
ATOM   3499 1HG  LYS A 219     -15.075 -23.078 -22.840  1.00 17.520          H  
ATOM   3500 2HG  LYS A 219     -13.354 -23.071 -23.263  1.00 17.520          H  
ATOM   3501 1HD  LYS A 219     -12.812 -24.046 -21.050  1.00 17.520          H  
ATOM   3502 2HD  LYS A 219     -14.527 -23.990 -20.607  1.00 17.520          H  
ATOM   3503 1HE  LYS A 219     -15.082 -25.538 -22.412  1.00 17.520          H  
ATOM   3504 2HE  LYS A 219     -13.386 -25.572 -22.936  1.00 17.520          H  
ATOM   3505 1HZ  LYS A 219     -13.933 -27.466 -21.574  1.00 17.520          H  
ATOM   3506 2HZ  LYS A 219     -12.815 -26.528 -20.806  1.00 17.520          H  
ATOM   3507 3HZ  LYS A 219     -14.389 -26.494 -20.324  1.00 17.520          H  
ATOM   3508  N   TYR A 220     -16.451 -20.038 -22.746  1.00 10.900          N  
ATOM   3509  CA  TYR A 220     -17.770 -20.117 -23.351  1.00 11.410          C  
ATOM   3510  C   TYR A 220     -18.184 -18.857 -24.124  1.00 11.660          C  
ATOM   3511  O   TYR A 220     -18.827 -18.962 -25.171  1.00 12.320          O  
ATOM   3512  CB  TYR A 220     -18.784 -20.484 -22.283  1.00 15.770          C  
ATOM   3513  CG  TYR A 220     -18.547 -21.889 -21.777  1.00 15.770          C  
ATOM   3514  CD1 TYR A 220     -17.924 -22.096 -20.564  1.00 15.770          C  
ATOM   3515  CD2 TYR A 220     -18.937 -22.972 -22.543  1.00 15.770          C  
ATOM   3516  CE1 TYR A 220     -17.695 -23.377 -20.117  1.00 15.770          C  
ATOM   3517  CE2 TYR A 220     -18.708 -24.251 -22.098  1.00 15.770          C  
ATOM   3518  CZ  TYR A 220     -18.091 -24.455 -20.886  1.00 15.770          C  
ATOM   3519  OH  TYR A 220     -17.871 -25.735 -20.430  1.00 15.770          O  
ATOM   3520  H   TYR A 220     -16.310 -19.679 -21.791  1.00 13.080          H  
ATOM   3521  HA  TYR A 220     -17.746 -20.931 -24.064  1.00 13.690          H  
ATOM   3522 1HB  TYR A 220     -18.700 -19.789 -21.442  1.00 18.920          H  
ATOM   3523 2HB  TYR A 220     -19.794 -20.418 -22.683  1.00 18.920          H  
ATOM   3524  HD1 TYR A 220     -17.616 -21.250 -19.963  1.00 18.920          H  
ATOM   3525  HD2 TYR A 220     -19.427 -22.813 -23.499  1.00 18.920          H  
ATOM   3526  HE1 TYR A 220     -17.208 -23.543 -19.164  1.00 18.920          H  
ATOM   3527  HE2 TYR A 220     -19.020 -25.103 -22.703  1.00 18.920          H  
ATOM   3528  HH  TYR A 220     -18.167 -26.366 -21.092  1.00 18.920          H  
ATOM   3529  N   LYS A 221     -17.804 -17.668 -23.644  1.00 11.260          N  
ATOM   3530  CA  LYS A 221     -18.165 -16.410 -24.304  1.00 11.550          C  
ATOM   3531  C   LYS A 221     -17.590 -16.345 -25.713  1.00 11.930          C  
ATOM   3532  O   LYS A 221     -18.197 -15.775 -26.624  1.00 12.440          O  
ATOM   3533  CB  LYS A 221     -17.697 -15.184 -23.508  1.00 16.050          C  
ATOM   3534  CG  LYS A 221     -18.471 -14.885 -22.214  1.00 16.050          C  
ATOM   3535  CD  LYS A 221     -17.894 -13.649 -21.508  1.00 16.050          C  
ATOM   3536  CE  LYS A 221     -18.657 -13.299 -20.223  1.00 16.050          C  
ATOM   3537  NZ  LYS A 221     -18.047 -12.124 -19.518  1.00 16.050          N  
ATOM   3538  H   LYS A 221     -17.266 -17.630 -22.782  1.00 13.510          H  
ATOM   3539  HA  LYS A 221     -19.250 -16.367 -24.387  1.00 13.860          H  
ATOM   3540 1HB  LYS A 221     -16.651 -15.326 -23.233  1.00 19.260          H  
ATOM   3541 2HB  LYS A 221     -17.747 -14.302 -24.143  1.00 19.260          H  
ATOM   3542 1HG  LYS A 221     -19.518 -14.703 -22.458  1.00 19.260          H  
ATOM   3543 2HG  LYS A 221     -18.417 -15.744 -21.548  1.00 19.260          H  
ATOM   3544 1HD  LYS A 221     -16.849 -13.843 -21.251  1.00 19.260          H  
ATOM   3545 2HD  LYS A 221     -17.931 -12.796 -22.184  1.00 19.260          H  
ATOM   3546 1HE  LYS A 221     -19.690 -13.066 -20.468  1.00 19.260          H  
ATOM   3547 2HE  LYS A 221     -18.645 -14.152 -19.559  1.00 19.260          H  
ATOM   3548 1HZ  LYS A 221     -18.567 -11.928 -18.673  1.00 19.260          H  
ATOM   3549 2HZ  LYS A 221     -17.082 -12.329 -19.278  1.00 19.260          H  
ATOM   3550 3HZ  LYS A 221     -18.071 -11.317 -20.123  1.00 19.260          H  
ATOM   3551  N   GLY A 222     -16.416 -16.950 -25.895  1.00 11.800          N  
ATOM   3552  CA  GLY A 222     -15.713 -16.973 -27.161  1.00 12.340          C  
ATOM   3553  C   GLY A 222     -16.230 -18.008 -28.170  1.00 12.540          C  
ATOM   3554  O   GLY A 222     -15.662 -18.123 -29.259  1.00 12.980          O  
ATOM   3555  H   GLY A 222     -15.939 -17.364 -25.087  1.00 14.160          H  
ATOM   3556 1HA  GLY A 222     -15.760 -15.982 -27.608  1.00 14.810          H  
ATOM   3557 2HA  GLY A 222     -14.660 -17.171 -26.962  1.00 14.810          H  
ATOM   3558  N   ILE A 223     -17.268 -18.782 -27.839  1.00 12.420          N  
ATOM   3559  CA  ILE A 223     -17.757 -19.758 -28.807  1.00 12.840          C  
ATOM   3560  C   ILE A 223     -18.684 -19.078 -29.799  1.00 13.240          C  
ATOM   3561  O   ILE A 223     -19.680 -18.465 -29.410  1.00 13.290          O  
ATOM   3562  CB  ILE A 223     -18.505 -20.925 -28.129  1.00 17.810          C  
ATOM   3563  CG1 ILE A 223     -17.533 -21.677 -27.201  1.00 17.810          C  
ATOM   3564  CG2 ILE A 223     -19.125 -21.865 -29.208  1.00 17.810          C  
ATOM   3565  CD1 ILE A 223     -18.191 -22.681 -26.276  1.00 17.810          C  
ATOM   3566  H   ILE A 223     -17.731 -18.684 -26.928  1.00 14.900          H  
ATOM   3567  HA  ILE A 223     -16.909 -20.166 -29.355  1.00 15.410          H  
ATOM   3568  HB  ILE A 223     -19.298 -20.517 -27.498  1.00 21.370          H  
ATOM   3569 1HG1 ILE A 223     -16.789 -22.190 -27.803  1.00 21.370          H  
ATOM   3570 2HG1 ILE A 223     -17.022 -20.940 -26.580  1.00 21.370          H  
ATOM   3571 1HG2 ILE A 223     -19.664 -22.676 -28.735  1.00 21.370          H  
ATOM   3572 2HG2 ILE A 223     -19.825 -21.311 -29.836  1.00 21.370          H  
ATOM   3573 3HG2 ILE A 223     -18.333 -22.276 -29.834  1.00 21.370          H  
ATOM   3574 1HD1 ILE A 223     -17.425 -23.136 -25.642  1.00 21.370          H  
ATOM   3575 2HD1 ILE A 223     -18.917 -22.161 -25.658  1.00 21.370          H  
ATOM   3576 3HD1 ILE A 223     -18.690 -23.455 -26.840  1.00 21.370          H  
ATOM   3577  N   LYS A 224     -18.348 -19.178 -31.080  1.00 13.700          N  
ATOM   3578  CA  LYS A 224     -19.125 -18.522 -32.117  1.00 14.300          C  
ATOM   3579  C   LYS A 224     -19.531 -19.539 -33.172  1.00 14.770          C  
ATOM   3580  O   LYS A 224     -20.210 -19.195 -34.139  1.00 15.460          O  
ATOM   3581  OXT LYS A 224     -18.926 -20.610 -33.204  1.00 21.450          O  
ATOM   3582  CB  LYS A 224     -18.302 -17.393 -32.752  1.00 18.950          C  
ATOM   3583  CG  LYS A 224     -17.734 -16.374 -31.735  1.00 18.950          C  
ATOM   3584  CD  LYS A 224     -18.803 -15.538 -31.040  1.00 18.950          C  
ATOM   3585  CE  LYS A 224     -18.176 -14.603 -30.020  1.00 18.950          C  
ATOM   3586  NZ  LYS A 224     -19.204 -13.879 -29.219  1.00 18.950          N  
ATOM   3587  H   LYS A 224     -17.523 -19.705 -31.331  1.00 16.440          H  
ATOM   3588  HA  LYS A 224     -20.038 -18.118 -31.683  1.00 17.160          H  
ATOM   3589 1HB  LYS A 224     -17.463 -17.820 -33.302  1.00 22.730          H  
ATOM   3590 2HB  LYS A 224     -18.920 -16.850 -33.466  1.00 22.730          H  
ATOM   3591 1HG  LYS A 224     -17.157 -16.899 -30.981  1.00 22.730          H  
ATOM   3592 2HG  LYS A 224     -17.061 -15.701 -32.261  1.00 22.730          H  
ATOM   3593 1HD  LYS A 224     -19.350 -14.953 -31.779  1.00 22.730          H  
ATOM   3594 2HD  LYS A 224     -19.505 -16.179 -30.518  1.00 22.730          H  
ATOM   3595 1HE  LYS A 224     -17.559 -15.194 -29.342  1.00 22.730          H  
ATOM   3596 2HE  LYS A 224     -17.547 -13.877 -30.531  1.00 22.730          H  
ATOM   3597 1HZ  LYS A 224     -18.745 -13.286 -28.543  1.00 22.730          H  
ATOM   3598 2HZ  LYS A 224     -19.780 -13.321 -29.825  1.00 22.730          H  
ATOM   3599 3HZ  LYS A 224     -19.784 -14.556 -28.730  1.00 22.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1177.96 133.381 906.545 -73.3349 28.2819 49.1121 460.116 -489.421 -1.81019 -11.1595 -422.127 -66.8819 -121.747 -57.6913 -24.3876 -16.4072 0 18.7122 14.7451 127.898 169.959 -37.7297 59.5218 -80.0104 21.0026 199.017 -392.377
VAL:NtermProteinFull_1 -5.31993 1.074 0.99309 -0.32802 0.31704 0.07709 1.66038 -1.42461 -0.05564 -0.15717 -0.76502 1.48958 0 0 0 0 0 0.07869 0.00471 0.10735 0 0 0 1.9342 0 0.22547 -0.08879
SER_2 -4.4172 0.8271 4.76933 -0.03116 0.00161 0.05418 3.4496 -2.34754 -0.02777 -0.16219 -3.41917 -1.00558 0 0 -0.67539 0 0 0.00707 7e-05 0.2149 0 -0.34475 0.82138 -0.77834 -0.30122 0.50248 -2.86257
SER_3 -3.55695 0.41706 2.65733 -0.02672 0.00182 0.02517 1.52526 -1.57734 -0 -0 0.33486 -0.37889 0 0 0 0 0 -0.05117 0.00506 1.30603 0 -0.29087 0.60025 -0.77834 -0.60111 0.35234 -0.0362
PHE_4 -8.20055 1.40786 2.68593 -0.62755 0.1426 0.33238 1.54397 -2.09093 -0.00766 -0.09015 -0.34073 -0.12358 0 0 0 0 0 -0.05291 0.18937 0 2.40919 -0.22155 0 1.0402 -0.53635 0.2989 -2.24155
LEU_5 -6.03745 0.48117 3.81545 -0.70798 0.27615 0.30505 1.89505 -2.22129 -0 -0 -0.75437 0.10712 0 0 0 0 0 -0.02225 0.00429 0.95239 0 -0.246 0 0.18072 -0.30553 0.38829 -1.88918
GLU_6 -4.05294 0.2858 4.13969 -0.32161 0.03328 0.5668 1.13312 -1.98306 -0.0499 -0.26934 -1.78726 -0.85974 0 0 0 -0.48816 0 0.01177 0.00744 0 2.96904 -0.05088 0 -2.7348 -0.08536 0.37887 -3.15724
MET_7 -5.14322 0.43263 1.60971 -0.4848 0.13289 0.1282 0.62322 -1.18969 -0.02213 -0.10714 -0.068 0.04927 0 0 0 0 0 -0.02642 0.03411 1.58279 0 0.02732 0 0.60916 -0.17901 0.57153 -1.41959
LYS_8 -2.44983 0.30989 3.32553 -0.35137 0.0396 0.15706 1.41382 -1.34807 -0 -0 -3.21963 0.12569 0 0 0 -0.71401 0 -0.02903 0.09925 1.63232 0 0.00213 0 -1.5107 -0.43997 0.49106 -2.46624
SER_9 -4.19478 0.44334 4.99487 -0.02535 0 0.04618 3.21569 -2.13279 -0 -0 -2.01673 -1.18567 0 0 -1.59709 0 0 0.00689 0.2079 1.91363 0 -0.48844 0.6233 -0.77834 -0.42288 0.30346 -1.08681
GLU_10 -2.55659 0.32155 2.87129 -0.44398 0.16246 1.38023 1.54983 -1.39195 -0.01867 -0.13328 -0.73392 -3.09198 0 0 0 0 0 -0.11944 0.01139 0 3.62053 -0.26204 0 -2.7348 -0.37003 0.26501 -1.67438
LYS_11 -3.72638 0.47517 4.93187 -0.4173 0.07071 0.22008 2.2871 -1.9212 -0.01867 -0.13328 -2.25503 0.05126 0 0 -1.29013 -0.48816 0 -0.09173 0.05387 1.44377 0 -0.02493 0 -1.5107 -0.52428 0.27936 -2.58859
GLN_12 -5.7276 0.84265 5.11822 -0.28446 0.04942 0.23079 2.58985 -2.48533 -0.00767 -0.02418 -2.56689 -0.58793 0 0 -0.91428 0 0 -0.07789 0.02788 0 3.12234 -0.20308 0 -0.18838 -0.61521 0.32004 -1.38171
VAL_13 -4.80567 0.32695 2.49645 -0.2688 0.16018 0.0541 1.77619 -1.87901 -0 -0 -0.88335 -0.22484 0 0 0 0 0 -0.04006 0.01329 0.22693 0 -0.676 0 1.9342 -0.52068 0.31883 -1.9913
GLU_14 -6.22284 0.76597 7.04807 -0.45937 0.08812 0.70649 3.94619 -3.03187 -0.0165 -0.06467 -3.96098 -1.24858 0 0 -1.08621 -0.77295 0 0.0694 0.11944 0 5.14857 -0.02349 0 -2.7348 -0.34952 0.48957 -1.58998
GLN_15 -3.08168 0.51622 3.55644 -0.41132 0.06241 0.3137 2.08148 -1.65238 -0 -0 -2.38482 -0.23191 0 0 -1.08621 0 0 -0.14557 0.00562 0 3.12926 -0.00196 0 -0.18838 -0.12365 0.48822 0.84547
LYS_16 -5.13459 0.93982 5.53829 -0.50557 0.12041 0.38608 2.98919 -2.49327 -0 -0 -2.90811 -0.12855 0 0 0 -0.76754 0 -0.09551 0.01767 3.46477 0 -0.03629 0 -1.5107 -0.22 0.30544 -0.03847
ILE_17 -5.57452 0.99901 2.97865 -0.71553 0.49118 0.25737 2.15768 -2.07388 -0 -0 -1.22243 0.18151 0 0 0 0 0 -0.1489 0.00504 0.86553 0 0.38162 0 0.73287 -0.29318 0.33699 -0.64099
ALA_18 -2.43145 0.51698 2.32638 -0.02533 0.00027 0 1.4428 -1.40042 -0 -0 -0.77932 -0.40025 0 0 0 0 0 -0.10114 0 0 0 -0.11626 0 1.8394 -0.38682 0.29485 0.77969
GLU_19 -3.44143 0.44942 4.61297 -0.22748 0.04254 0.35657 2.35416 -1.83812 -0 -0 -3.33185 -0.61719 0 0 0 -0.76754 0 0.00926 0.05336 0 2.98181 -0.10649 0 -2.7348 -0.62279 0.21667 -2.61092
ILE_20 -5.1342 0.58395 2.23235 -0.47408 0.31305 0.1157 1.45236 -1.59642 -0 -0 -0.7709 -0.14578 0 0 0 0 0 -0.00948 0.00385 0.28337 0 -0.63179 0 0.73287 -0.44018 0.95843 -2.52691
PRO_21 -4.45027 0.81079 4.15022 -0.12608 0.00166 0.09268 1.58269 -1.65891 -0 -0 -1.82778 0.23512 0 0 0 0 0 -0.05465 0.03606 0.14215 0 -1.10341 0 -2.4119 -0.52024 0.97739 -4.12448
LYS_22 -3.96323 0.31006 3.65958 -0.30047 0.02374 0.12791 1.6714 -1.77153 -0 -0 -0.89982 -0.01366 0 0 0 0 0 -0.05747 0.0054 1.66049 0 -0.05733 0 -1.5107 -0.56477 0.32769 -1.35271
GLU_23 -6.61704 0.83704 5.73598 -0.46747 0.21701 1.42175 1.51378 -2.6193 -0 -0 -1.04614 -2.94226 0 0 0 0 0 -0.1295 0.00959 0 3.67285 -0.25516 0 -2.7348 -0.43975 0.56705 -3.27635
GLU_24 -5.17304 0.54341 4.30838 -0.22527 0.03647 0.34921 1.4507 -1.94804 -0.01391 -0.05367 -2.03228 -0.55776 0 0 0 0 0 -0.00015 0.02212 0 2.91935 -0.07474 0 -2.7348 -0.51067 0.54044 -3.15424
VAL_25 -5.81934 0.5095 3.47768 -0.2776 0.1964 0.05973 2.72856 -2.27051 -0 -0 -1.97659 -0.34429 0 0 0 0 0 -0.03067 0.10935 0.26709 0 -0.788 0 1.9342 -0.48788 0.2753 -2.43707
LYS_26 -5.59984 0.92636 2.49499 -0.61566 0.17926 0.60173 1.25976 -1.46534 -0.01391 -0.05367 0.15692 0.57611 0 0 0 0 0 0.6788 0.23678 4.50131 0 0.02572 0 -1.5107 -0.36948 0.81745 2.8266
PRO_27 -5.99073 0.90846 1.77621 -0.13326 0.06319 0.08335 1.03656 -1.25812 -0.02398 -0.20669 -0.02302 0.46954 0 0 0 0 0 0.03036 0.00086 0.11982 0 -0.28004 0 -2.4119 0.42945 1.37241 -4.0375
PHE_28 -8.16143 0.95975 3.52242 -0.5719 0.09743 0.26335 1.84157 -2.43155 -0 -0 -2.28637 0.25708 0 0 0 0 0 -0.0043 0.00452 0 2.27872 -0.32231 0 1.0402 0.52403 1.04187 -1.94692
ILE_29 -5.61429 0.67158 3.44208 -0.46656 0.35665 0.09712 1.97162 -1.98076 -0.01209 -0.06379 -1.82163 -0.00057 0 0 0 0 0 0.01647 0.03635 0.44948 0 -0.78095 0 0.73287 -0.30679 0.59578 -2.67741
THR_30 -3.66826 0.4928 2.91781 -0.1198 0.05381 0.05309 1.53504 -1.63074 -0 -0 -0.75688 -1.05765 0 0 0 0 0 0.05075 0.04755 0.37166 0 0.26989 2.28179 -1.0874 -0.31483 0.48498 -0.07638
GLU_31 -2.65329 0.38298 2.94308 -0.23139 0.03543 0.34969 1.0517 -1.40535 -0 -0 -0.48238 -0.62337 0 0 0 0 0 -0.08117 0.02561 0 3.23988 -0.23571 0 -2.7348 -0.35408 0.37008 -0.40311
SER_32 -5.44235 0.72332 5.07827 -0.04314 0.00066 0.05897 2.25989 -2.18012 -0.01209 -0.06379 -2.05378 -0.22838 0 0 0 0 0 -0.05183 0.16161 0.28467 0 -0.30206 1.95447 -0.77834 -0.65553 0.25478 -1.03478
LYS_33 -3.18687 0.7561 3.52982 -0.36214 0.03439 0.18173 1.23444 -1.48267 -0.00658 -0.05454 -0.61784 0.08037 0 0 0 0 0 0.15133 0.0056 1.37133 0 -0.05155 0 -1.5107 -0.18413 0.94164 0.82971
PRO_34 -3.76754 0.54531 2.64263 -0.1878 0.00149 0.1331 1.27898 -1.14025 -0.00144 -0.0276 -2.04893 0.01607 0 0 0 0 0 -0.07133 0.0019 1.05928 0 -0.95258 0 -2.4119 -0.23966 1.14392 -4.02636
SER_35 -4.32977 0.13359 5.70818 -0.03878 0.00393 0.07316 3.17392 -2.45086 -0 -0 -4.31545 -0.56041 0 0 -1.08249 -0.85858 0 -0.04699 0.00322 0.33459 0 0.51058 0.60029 -0.77834 0.01357 0.76479 -3.14183
VAL_36 -3.23934 0.23454 3.70478 -0.30379 0.18313 0.06768 1.44672 -1.80855 -0 -0 -1.74287 -0.08468 0 0 0 0 0 -0.0597 0.00062 0.12837 0 -0.34775 0 1.9342 0.39415 0.57657 1.08408
GLU_37 -2.38012 0.10643 2.86954 -0.47082 0.24473 1.46093 0.48061 -1.28196 -0.00144 -0.0276 -0.37662 -2.95395 0 0 0 0 0 -0.10415 0.03175 0 3.72145 -0.24811 0 -2.7348 -0.32489 0.39692 -1.59209
GLN_38 -4.10787 0.42176 4.31696 -0.26557 0.04248 0.22138 1.47109 -1.76993 -0.02735 -0.11922 -1.08915 -0.69834 0 0 0 -0.85858 0 -0.05393 0.047 0 3.01876 -0.03701 0 -0.18838 -0.4169 0.35211 0.25931
ARG_39 -2.73178 0.12314 3.4705 -0.46924 0.08085 0.29556 1.75097 -1.54653 -0 -0 -2.07871 -0.14447 0 0 -0.61273 0 0 -0.10586 0.00527 1.71625 0 -0.16427 0 -1.2888 -0.26631 0.2028 -1.76336
LYS_40 -5.82173 0.92618 5.46476 -0.50759 0.20056 0.28604 0.83393 -2.07885 -0.02735 -0.11922 -0.64591 0.2136 0 0 0 0 0 0.10989 0.04355 1.88096 0 -0.05711 0 -1.5107 -0.2654 1.52374 0.44934
GLN_41 -2.66042 0.54089 2.61876 -0.31214 0.04805 0.29588 0.92787 -1.1208 -0 -0 -0.46147 -0.98028 0 0 -0.61273 0 0 -0.04184 0.27878 0 3.15823 -0.11091 0 -0.18838 -0.08402 2.0558 3.35127
ASP_42 -4.7819 0.53987 6.80314 -0.24917 0.04516 0.88371 3.06657 -2.77847 -0.00658 -0.05454 -4.40989 -1.72828 0 0 -1.08249 0 0 -0.07496 0.24608 0 2.22646 -0.5876 0 -2.3716 0.35992 0.89561 -3.05895
ASP_43 -4.36423 0.33507 6.11414 -0.19912 0.05925 0.6448 2.5391 -2.59156 -0 -0 -3.43026 -3.13723 0 0 0 0 0 0.03877 0.12247 0 3.69901 -0.04393 0 -2.3716 0.14653 0.43917 -1.99961
LYS_44 -3.29282 0.31524 4.02068 -0.30249 0.02589 0.13655 1.42556 -1.90209 -0 -0 -0.89164 -0.0447 0 0 0 0 0 -0.0322 0.00061 1.72582 0 -0.05883 0 -1.5107 -0.45539 0.24966 -0.59085
LYS_45 -5.46817 0.40009 5.72196 -0.39692 0.0437 0.20821 2.75595 -2.61842 -0 -0 -3.38883 -0.12602 0 0 0 0 0 -0.02706 0.03848 2.21275 0 -0.00071 0 -1.5107 -0.37259 0.24567 -2.2826
ILE_46 -7.38216 0.53377 4.97918 -0.50011 0.35574 0.10156 2.63542 -2.78925 -0 -0 -1.50958 -0.01233 0 0 0 0 0 -0.05864 0.01755 0.50892 0 -0.44646 0 0.73287 -0.05796 0.35253 -2.53895
LYS_47 -5.65933 0.32709 6.95654 -0.31789 0.0406 0.15316 2.87666 -3.06724 -0 -0 -3.43204 0.03098 0 0 0 0 0 0.01336 0.33921 1.76117 0 0.03561 0 -1.5107 -0.12368 0.31215 -1.26438
ALA_48 -4.26986 0.19556 4.89589 -0.02184 0 0 2.44156 -2.53798 -0.01427 -0.1461 -1.76937 -0.34937 0 0 0 0 0 -0.0366 0 0 0 -0.22287 0 1.8394 -0.34895 0.24248 -0.10233
CYS_49 -6.86944 0.54259 5.38946 -0.04669 0 0.01545 2.72517 -2.70368 -0.01582 -0.14891 -3.02827 0.01893 0 0 0 0 0 0.01433 0.00046 0.30224 0 0.26054 0 3.6196 -0.00847 0.2402 0.30771
VAL_50 -7.24214 0.63775 5.11134 -0.31174 0.1643 0.07038 3.30889 -3.06869 -0.00288 -0.01647 -3.97024 -0.15329 0 0 0 0 0 -0.06259 0.00975 0.0692 0 -0.31232 0 1.9342 0.13852 0.40069 -3.29535
GLU_51 -4.44516 0.13543 5.65895 -0.21533 0.03097 0.3051 2.47865 -2.55526 -0.01427 -0.1461 -2.88598 -0.58472 0 0 0 0 0 -0.02518 0.00521 0 3.01212 -0.21247 0 -2.7348 -0.31981 0.40206 -2.1106
GLU_52 -4.27618 0.12649 5.47211 -0.21645 0.03158 0.30977 2.30811 -2.48177 -0.01313 -0.13828 -2.82735 -0.61047 0 0 0 0 0 -0.0256 0.00875 0 3.07017 -0.21073 0 -2.7348 -0.47649 0.2414 -2.44287
VAL_53 -7.60069 1.07523 5.1211 -0.31912 0.26062 0.07334 3.00961 -3.05535 -0 -0 -2.73723 -0.25895 0 0 0 0 0 -0.03181 0.03339 0.26917 0 -0.36468 0 1.9342 -0.22796 0.35083 -2.46831
THR_54 -5.99223 0.33369 6.5944 -0.20338 0.12972 0.07433 2.97321 -3.03888 -0.02129 -0.19606 -3.43046 -0.07075 0 0 0 0 0 0.01937 0.00578 0.07854 0 0.06265 2.31631 -1.0874 0.08464 0.35324 -1.01455
THR_55 -4.65942 0.24283 5.91709 -0.19936 0.11263 0.07138 2.44731 -2.70741 -0.02178 -0.17792 -2.5479 -0.03992 0 0 0 0 0 0.0083 0.02141 0.06508 0 -0.00523 2.26871 -1.0874 0.15777 0.26382 0.12998
THR_56 -5.3321 0.28348 6.24279 -0.20542 0.13938 0.07501 3.25591 -2.95687 -0.01989 -0.16177 -3.48882 -0.09392 0 0 0 0 0 -0.02682 0.014 0.08979 0 0.03095 2.2774 -1.0874 0.07048 0.2768 -0.61705
LEU_57 -9.04233 1.34241 6.07421 -0.48305 0.17929 0.10473 3.07027 -3.67111 -0 -0 -1.52412 0.24417 0 0 0 0 0 -0.01758 0.02999 0.44086 0 -0.25164 0 0.18072 -0.1061 0.63224 -2.79704
GLU_58 -3.98448 0.31008 5.08449 -0.20474 0.02574 0.28097 1.85453 -2.37657 -0.01891 -0.16145 -1.29408 -0.57277 0 0 0 0 0 0.04222 0.00239 0 3.03011 -0.1834 0 -2.7348 -0.36943 0.67991 -0.59019
GLU_59 -3.43081 0.21216 3.92953 -0.21744 0.02832 0.30606 1.43099 -1.85574 -0.01989 -0.16177 -0.74773 -0.61187 0 0 0 0 0 -0.07269 0.00217 0 3.06745 -0.35771 0 -2.7348 -0.59606 0.29112 -1.53873
THR_60 -3.7384 0.37859 4.26898 -0.13441 0.06489 0.08304 2.40673 -2.13239 -0.01611 -0.10955 -2.83584 -0.04612 0 0 0 0 0 -0.0321 0.00088 0.03887 0 -0.26837 4.13023 -1.0874 -0.27509 0.40007 1.0965
LYS_61 -3.47719 0.53372 3.69732 -0.2837 0.0541 0.14053 1.22975 -1.75853 -0 -0 -0.77269 -0.20468 0 0 0 0 0 -0.09276 0.05543 0.81133 0 0.42249 0 -1.5107 1.74052 1.09419 1.67913
PHE_62 -4.11819 0.29507 1.68116 -0.98912 0.11163 0.58503 0.7894 -1.13089 -0.01611 -0.10955 0.05882 -0.13176 0 0 0 0 0 -0.00074 0.00489 0 1.46099 -0.52312 0 1.0402 1.51101 1.31713 1.83584
LEU_63 -4.50609 0.73355 1.20205 -0.43014 0.2666 0.07054 0.47368 -0.93862 -0 -0 0.47462 0.0147 0 0 0 0 0 0.2299 0.08287 0.77042 0 0.34949 0 0.18072 0.00163 1.37508 0.35101
THR_64 -5.22324 0.61314 2.82527 -0.13308 0.11199 0.08415 1.99741 -1.72253 -0.00685 -0.03648 -1.86859 -1.23366 0 0 0 -0.81572 0 -0.05441 0.00071 0.03289 0 -0.40953 2.28458 -1.0874 0.0169 1.24173 -3.38271
GLU_65 -5.01072 0.54724 4.46763 -0.21535 0.02946 0.30749 1.82775 -2.18315 -0.03243 -0.21614 -3.39883 -0.44067 0 0 0 -0.71401 0 0.05866 0.01733 0 3.15042 -0.03634 0 -2.7348 -0.33084 0.65764 -4.24966
ASN_66 -5.49892 0.34427 4.34626 -0.16178 0.00322 0.22527 2.51081 -2.46566 -0.01208 -0.07008 -2.43421 -0.72117 0 0 0 0 0 0.05446 0.14793 0 1.77491 -0.06051 0 -0.93687 -0.12014 0.502 -2.57229
LEU_67 -8.34679 1.75568 3.2095 -0.46983 0.21913 0.09367 2.58823 -2.67208 -0.00753 -0.04905 -2.94133 0.04841 0 0 0 0 0 0.04064 0.06376 0.78248 0 -0.00696 0 0.18072 0.09832 0.71651 -4.69652
LEU_68 -8.07909 1.19156 2.59073 -0.50273 0.15423 0.12749 2.7918 -2.27736 -0.01733 -0.0637 -2.5141 0.07986 0 0 0 0 0 -0.05846 0.14443 1.07756 0 -0.34741 0 0.18072 0.0281 0.83666 -4.65702
LEU_69 -8.75672 1.16362 2.35339 -0.61916 0.30631 0.23718 2.88624 -2.55035 -0 -0 -2.865 -0.00506 0 0 0 0 0 -0.03764 0.07562 1.34097 0 -0.32211 0 0.18072 -0.04438 0.68154 -5.97482
TYR_70 -10.0368 1.25449 3.4237 -0.64108 0.13601 0.3619 3.01925 -2.86523 -0.01282 -0.04279 -2.97255 -0.19465 0 0 0 0 0 0.10063 0.03528 0 1.89499 -0.19878 0.01768 1.2797 -0.15277 0.59853 -4.99532
ILE_71 -7.53715 0.82655 2.02161 -0.42136 0.28888 0.07815 2.42148 -2.06414 -0 -0 -2.37346 0.05142 0 0 0 0 0 0.01025 0.09574 0.42875 0 -0.49119 0 0.73287 -0.20231 0.64685 -5.48705
ASP_72 -5.24572 0.33594 6.99391 -0.18453 0.04417 0.58581 3.89239 -3.09253 -0.02286 -0.16358 -5.44811 -1.40771 0 0 0 -0.66267 0 -0.03982 0.12801 0 2.1373 -0.29074 0 -2.3716 0.01961 0.74285 -4.04988
ILE_73 -7.60463 1.12042 2.11457 -0.6565 0.58084 0.15215 1.83409 -2.01775 -0 -0 -1.28188 0.00366 0 0 0 0 0 0.04414 0.01021 0.93882 0 0.04147 0 0.73287 0.2958 1.05224 -2.63949
ASN_74 -3.57383 0.17149 4.64042 -0.34791 0.124 0.67248 1.77722 -2.06852 -0.0292 -0.07552 -0.31036 -1.81761 0 0 0 -0.49183 0 9.65555 0.02328 0 2.60354 -0.72671 0 -0.93687 0.33201 11.3409 20.9625
GLY_75 -2.88121 0.26963 1.85168 -0.00024 0 0 0.93023 -1.10615 -0 -0 -0.80365 -0.13169 0 0 0 0 0 -0.06335 0 0 0 -1.53603 0 0.83697 0.39933 11.0559 8.82138
ASN_76 -2.89858 0.24871 2.67442 -0.15824 0.00923 0.20829 1.0045 -1.25295 -0 -0 -0.91734 -0.92454 0 0 -1.00902 0 0 0.10896 0.00015 0 1.85037 -0.21552 0 -0.93687 0.27877 0.54391 -1.38576
LEU_77 -1.99206 0.20803 1.64087 -0.52596 0.17464 0.1187 0.57096 -0.80261 -0 -0 -0.76729 0.26212 0 0 -1.00902 0 0 0.11989 0.03177 0.41585 0 -0.12898 0 0.18072 -0.20339 0.42308 -1.28266
HIS_78 -6.49835 1.29673 4.20465 -0.55011 0.06785 0.45758 0.97462 -2.39104 -0 -0 0.64749 -0.3722 0 0 0 0 0 -0.02504 0.22266 0 2.64122 -0.38127 0 -0.45461 0.67208 1.34572 1.85797
PRO_79 -1.71927 0.40501 0.95218 -0.08472 0.00015 0.05285 0.19097 -0.37524 -0 -0 0.29744 0.6641 0 0 0 0 0 -0.10853 0.00653 0.49065 0 -0.20629 0 -2.4119 0.66203 1.42329 0.23925
ASP_80 -4.48821 0.50737 5.60331 -0.24071 0.04595 0.79911 2.29281 -2.61723 -0 -0 -3.18629 -0.83023 0 0 -0.55885 0 0 0.07882 0.0265 0 1.88245 -0.73538 0 -2.3716 0.19446 0.50225 -3.09544
SER_81 -4.41151 0.6278 4.75466 -0.02521 0 0.03936 1.43572 -2.37094 -0.00243 -0.02697 -1.02114 -1.11902 0 0 0 0 0 -0.03528 0.00483 0.39542 0 0.17689 0.62299 -0.77834 0.26711 0.28481 -1.18125
ALA_82 -4.26688 0.39559 4.24539 -0.02149 0 0 2.30325 -2.30294 -0.00472 -0.02039 -2.28824 -0.34817 0 0 0 0 0 -0.03882 0 0 0 -0.12206 0 1.8394 -0.27529 0.48611 -0.41927
THR_83 -6.00869 0.78944 6.86119 -0.17318 0.08036 0.09874 3.20844 -3.28416 -0 -0 -5.15504 -0.42386 0 0 -0.55885 -0.72514 0 -0.03831 0.02202 1.72555 0 0.08823 2.33741 -1.0874 -0.1295 0.94902 -1.42374
LEU_84 -8.04194 1.3967 3.78466 -0.61434 0.28682 0.22065 2.35836 -2.73543 -0 -0 -1.36147 0.03367 0 0 0 0 0 0.34165 0.45212 1.21045 0 -0.2874 0 0.18072 -0.21484 1.12404 -1.8656
VAL_85 -7.29971 0.6344 5.28673 -0.30214 0.17802 0.06927 2.73103 -3.18005 -0 -0 -1.97059 -0.28487 0 0 0 0 0 0.08045 0.02038 0.14836 0 -0.45222 0 1.9342 -0.11839 0.86744 -1.65769
SER_86 -4.27336 0.43416 4.71425 -0.03578 0 0.07877 1.2845 -2.15227 -0.00584 -0.04766 -1.4178 -0.38873 0 0 0 0 0 -0.03372 0.0515 0.8904 0 0.31711 0.66479 -0.77834 0.09563 0.61337 0.01097
ASP_87 -4.38087 0.20972 5.65794 -0.10122 0.0017 0.31171 2.56891 -2.52104 -0.00472 -0.02039 -4.23109 -0.13784 0 0 0 -0.72514 0 0.00537 0.01023 0 1.94537 -0.03978 0 -2.3716 0.13843 0.55646 -3.12787
ILE_88 -6.99734 0.84591 4.23113 -0.58953 0.47887 0.1299 2.65271 -2.76356 -0 -0 -1.67249 0.19729 0 0 0 0 0 0.00969 0.08357 2.13588 0 -0.50714 0 0.73287 0.37898 0.94915 0.2959
ASP_89 -7.09987 0.41797 7.23401 -0.11443 0.02175 0.35634 3.80133 -3.46939 -0 -0 -4.1444 -0.24288 0 0 0 -0.47855 0 -0.02989 0.00196 0 1.72466 0.21004 0 -2.3716 0.12379 0.87215 -3.187
ILE_90 -7.11861 0.93548 4.88878 -0.67762 0.57932 0.1585 2.53547 -2.81883 -0 -0 -2.5744 0.13429 0 0 0 0 0 -0.04169 0.02101 0.56057 0 -0.39433 0 0.73287 -0.17107 0.93384 -2.3164
THR_91 -4.70664 0.40443 5.55995 -0.21115 0.18872 0.07867 2.62058 -2.65173 -0.01869 -0.12136 -3.42718 -0.22825 0 0 0 0 0 -0.03463 0.01205 0.0903 0 0.02753 2.26789 -1.0874 -0.01367 1.0399 -0.21068
PHE_92 -8.02064 0.74536 3.89202 -0.52141 0.04121 0.20807 2.10617 -2.65013 -0.01896 -0.09714 -1.67064 -0.0986 0 0 0 0 0 -0.03047 0.01627 0 3.24564 -0.24052 0 1.0402 -0.05176 0.62278 -1.48256
LEU_93 -7.6215 0.98143 3.26128 -0.63377 0.2816 0.18886 2.24907 -2.46776 -0 -0 -1.80848 0.01289 0 0 0 0 0 0.08451 0.07889 1.30713 0 -0.29449 0 0.18072 -0.20731 0.88682 -3.52011
LYS_94 -4.54989 0.21317 3.76824 -0.49374 0.14059 0.30099 1.42181 -1.99006 -0 -0 -0.89201 0.07526 0 0 0 0 0 -0.01955 0.05328 1.918 0 -0.15611 0 -1.5107 -0.25539 0.72156 -1.25457
LYS_95 -3.66061 0.22428 4.79292 -0.50884 0.13127 0.37821 1.5435 -2.07192 -0.02455 -0.08091 -2.49896 0.33063 0 0 0 0 0 0.00537 0.24683 2.15668 0 0.10589 0 -1.5107 -0.0034 0.33414 -0.11017
ASP_96 -3.18096 0.45298 4.19942 -0.10336 0.0013 0.31067 1.07457 -1.6882 -0.04324 -0.20227 -1.54414 -0.41758 0 0 0 0 0 0.16623 0.02655 0 2.02909 -0.20275 0 -2.3716 0.07754 0.48043 -0.93532
ALA_97 -2.42657 0.51248 2.33211 -0.02881 0.04395 0 1.11049 -1.37066 -0.01896 -0.09714 -0.21546 -0.5648 0 0 0 0 0 0.1023 0 0 0 0.23554 0 1.8394 1.0811 2.0794 4.61438
PRO_98 -3.74615 0.86498 1.88322 -0.13773 0.02235 0.08555 0.31077 -0.58296 -0 -0 0.12064 0.5486 0 0 0 0 0 0.05836 0.03222 0.08215 0 0.32358 0 -2.4119 1.42074 2.2132 1.08761
TYR_99 -8.29225 1.40008 1.33778 -0.80427 0.05524 0.39971 1.01887 -1.48868 -0.00955 -0.07973 -0.58413 -0.25869 0 0 0 0 0 0.04986 0.01234 0 1.72265 -0.52051 2e-05 1.2797 0.25515 1.26375 -3.24266
ILE_100 -3.55643 0.17165 3.00911 -0.4734 0.35161 0.10047 1.90024 -1.56254 -0.00085 -0.00231 -2.41432 0.11154 0 0 0 0 0 -0.06808 0.01218 0.54367 0 -0.63698 0 0.73287 -0.31486 1.01463 -1.08181
VAL_101 -4.03912 0.67351 -0.43163 -0.38908 0.40465 0.09574 0.10909 -0.74894 -0.00365 -0.01116 0.34503 0.03186 0 0 0 0 0 -0.06777 0.01637 1.36911 0 -0.54136 0 1.9342 -0.46752 0.30562 -1.41505
GLY_102 -2.1521 0.08166 1.98572 -0.00011 0 0 0.99941 -1.15414 -0.00085 -0.00231 -0.21927 -0.25417 0 0 0 0 0 0.00379 0 0 0 -0.68706 0 0.83697 0.99685 0.28868 0.72308
ASP_103 -4.13565 0.4391 3.88677 -0.11348 0.00864 0.33728 2.63044 -2.13887 -0.00194 -0.01939 -3.33408 -0.20056 0 0 0 0 0 0.47292 0.03318 0 3.61732 -0.59739 0 -2.3716 1.08161 0.40228 -0.00342
VAL_104 -4.30307 0.48824 -0.07513 -0.32253 0.41228 0.0752 0.43123 -1.07698 -0 -0 -0.66253 -1.09325 0 0 0 0 0 0.10305 0.32651 1.50267 0 -0.31643 0 1.9342 0.02536 0.83732 -1.71387
VAL_105 -5.69594 0.90662 2.96849 -0.27747 0.168 0.04644 1.47155 -2.08303 -0 -0 -1.32593 -0.20447 0 0 0 0 0 0.39765 0.02044 0.0926 0 -0.47846 0 1.9342 0.00499 1.08264 -0.97168
GLN_106 -4.36628 0.74397 2.89009 -0.32697 0.10143 0.34562 0.34166 -1.5347 -0.03248 -0.18406 0.74753 -0.81705 0 0 0 0 0 0.0484 0.04377 0 2.90134 0.01592 0 -0.18838 0.77905 2.25579 3.76466
GLU_107 -3.93285 0.95754 3.33487 -0.24444 0.06164 0.38858 1.42617 -1.77039 -0.02906 -0.16338 -1.45809 -0.48742 0 0 0 0 0 0.28098 0.02064 0 3.14365 -0.02122 0 -2.7348 0.98897 2.17195 1.93334
GLY_108 -3.78162 0.61315 2.61942 -9e-05 0 0 1.01768 -1.63659 -0 -0 -0.12189 -0.40356 0 0 0 0 0 -0.00104 0 0 0 0.18106 0 0.83697 0.89293 0.57684 0.79327
VAL_109 -4.49246 0.83467 3.31611 -0.28156 0.15662 0.05134 2.15542 -1.87499 -0.02693 -0.108 -2.0041 -0.23505 0 0 0 0 0 -0.00354 0.00117 0.15359 0 -0.11331 0 1.9342 1.1381 0.41865 1.01993
LEU_110 -4.70525 0.46449 3.01668 -0.61627 0.22841 0.18269 1.82589 -1.90251 -0 -0 -1.51711 0.20782 0 0 0 0 0 0.50493 0.12277 0.77743 0 -0.1244 0 0.18072 0.3808 1.02008 0.04716
THR_111 -5.19753 0.49676 3.39179 -0.16619 0.07809 0.05942 2.75736 -2.10497 -0.0257 -0.11385 -3.75122 0.49074 0 0 0 -0.47855 0 0.17559 0.09294 0.23705 0 -0.11434 2.38847 -1.0874 0.14118 1.01005 -1.72029
ALA_112 -4.64473 0.68315 2.57564 -0.02488 0.00076 0 2.74574 -2.01152 -0 -0 -3.72166 -0.41864 0 0 0 0 0 0.00182 0 0 0 0.12341 0 1.8394 0.65684 0.44429 -1.75037
VAL_113 -6.97948 1.03663 1.80088 -0.30164 0.25803 0.05925 2.75175 -2.11245 -0.00661 -0.02246 -2.75958 -0.48512 0 0 0 0 0 0.00896 0.02129 0.12424 0 -0.30589 0 1.9342 0.36308 0.57044 -4.04448
VAL_114 -4.65875 0.48237 2.7376 -0.27721 0.17907 0.06159 2.08698 -1.69482 -0 -0 -2.73722 -0.35784 0 0 0 0 0 0.49467 0.02387 0.17327 0 -0.65876 0 1.9342 -0.3716 0.58285 -1.99973
ILE_115 -9.76374 2.87182 2.22084 -0.48538 0.79359 0.08841 2.48775 -2.37411 -0.00661 -0.02246 -2.68262 0.1795 0 0 0 0 0 0.32437 0.38944 0.69015 0 -0.37415 0 0.73287 0.00088 1.55191 -3.37753
PRO_116 -5.07134 0.87698 3.43561 -0.10809 4e-05 0.0804 2.23085 -1.60897 -0 -0 -3.04747 0.30457 0 0 0 0 0 0.02152 0.04004 0.12582 0 -1.19983 0 -2.4119 -0.09006 1.72177 -4.70006
THR_117 -4.69469 0.71522 2.15803 -0.12857 0.07576 0.05934 0.87273 -1.50993 -0.03243 -0.21614 -0.48617 -0.90461 0 0 0 0 0 -0.22384 0.15634 0.20143 0 0.5539 2.2874 -1.0874 0.16765 0.80738 -1.22861
LYS_118 -2.95419 0.2834 2.90782 -0.53434 0.23981 0.35456 0.51223 -1.13543 -0 -0 0.42894 -0.13701 0 0 0 0 0 -0.05257 0.03864 1.83861 0 0.03894 0 -1.5107 0.3618 0.55554 1.23606
LYS_119 -5.23357 0.45034 4.63521 -0.506 0.1628 0.33069 2.14961 -2.02054 -0 -0 -2.42355 -0.05378 0 0 0 0 0 -0.02423 0.00827 1.65685 0 -0.25488 0 -1.5107 0.08294 0.38222 -2.16832
ALA_120 -6.11713 1.31031 2.49811 -0.02488 4e-05 0 2.11922 -2.31339 -0 -0 -1.89169 -0.38008 0 0 0 0 0 -0.07662 0 0 0 -0.36346 0 1.8394 -0.21037 0.56094 -3.04962
GLY_121 -2.68691 0.22897 3.46016 -5e-05 0 0 1.40614 -1.70514 -0 -0 -0.97541 -0.40196 0 0 0 0 0 -0.05055 0 0 0 0.06479 0 0.83697 0.30835 0.33251 0.81786
GLY_122 -3.14502 0.19607 3.85068 -5e-05 0 0 1.56697 -1.89989 -0 -0 -1.44193 -0.4166 0 0 0 0 0 -0.03922 0 0 0 0.48946 0 0.83697 0.81225 0.07037 0.88007
THR_123 -7.63741 0.71484 4.80325 -0.19992 0.09879 0.07104 3.15744 -3.07354 -0.02052 -0.14567 -2.70732 -0.14549 0 0 0 0 0 -0.00935 0.00191 0.06886 0 -0.02029 2.41043 -1.0874 0.21671 0.1693 -3.33435
THR_124 -7.25795 0.80013 5.26023 -0.20588 0.15588 0.07682 3.23006 -3.16319 -0 -0 -3.39216 -0.15351 0 0 0 0 0 -0.01707 0.00012 0.05605 0 0.00388 2.29639 -1.0874 0.15411 0.31549 -2.92802
GLU_125 -6.76045 0.32636 8.24255 -0.33623 0.07888 0.396 2.85933 -3.53119 -0.02272 -0.14445 -3.17607 -0.57527 0 0 0 0 0 -0.0254 0.00015 0 3.17485 -0.06983 0 -2.7348 -0.01177 0.28119 -2.02886
MET_126 -6.77706 0.42305 4.32528 -0.36912 0.11804 0.0846 2.2581 -2.56785 -0 -0 -2.2272 0.07262 0 0 0 0 0 -0.00364 0.09159 1.77287 0 0.07361 0 0.60916 -0.04982 0.40534 -1.76044
LEU_127 -9.23617 1.12584 4.02209 -0.50484 0.25832 0.10166 3.02192 -3.17832 -0 -0 -2.6031 0.0141 0 0 0 0 0 -0.02862 0.02751 3.14494 0 -0.18404 0 0.18072 0.0996 0.58114 -3.15726
ALA_128 -5.84004 0.64034 4.14768 -0.0226 0 0 2.60521 -2.87198 -0.01463 -0.0771 -1.88829 -0.3749 0 0 0 0 0 0.00417 0 0 0 -0.33378 0 1.8394 -0.22173 0.4965 -1.91176
LYS_129 -7.04472 0.53814 9.09208 -0.3051 0.02355 0.12833 3.57619 -3.65979 -0 -0 -4.05183 -0.02463 0 0 -0.92637 0 0 0.06497 0.20393 1.79832 0 0.0485 0 -1.5107 -0.38178 0.40242 -2.02849
ALA_130 -4.13357 0.25585 2.62763 -0.0213 0 0 1.95876 -1.91149 -0 -0 -1.13109 -0.35529 0 0 0 0 0 -0.02832 0 0 0 -0.26813 0 1.8394 -0.38132 0.36043 -1.18843
LEU_131 -9.47442 1.84689 3.87016 -0.54065 0.26922 0.13711 3.80306 -3.19479 -0 -0 -1.96748 0.0619 0 0 0 0 0 0.07709 0.17994 2.86447 0 -0.148 0 0.18072 -0.44467 1.00686 -1.47258
ARG_132 -6.32381 0.94425 5.80488 -0.7093 0.15535 0.49983 2.68944 -2.75456 -0 -0 -1.69579 0.53063 0 0 -0.92637 0 0 -0.06551 0.06476 1.73979 0 0.0063 0 -1.2888 0.08547 1.37446 0.13101
LYS_133 -2.80763 0.48265 2.55465 -0.29653 0.02332 0.12821 1.11335 -1.25274 -0 -0 -0.35329 -0.03134 0 0 0 0 0 0.29088 0.02339 1.6584 0 -0.08396 0 -1.5107 0.11246 0.89685 0.94798
VAL_134 -7.39158 1.48602 2.97065 -0.33108 0.55329 0.07602 1.81998 -2.47665 -0 -0 0.0926 -1.01092 0 0 0 0 0 0.24017 0.44378 1.56755 0 -0.43117 0 1.9342 -0.10546 1.65748 1.09487
PRO_135 -3.83898 0.45479 3.04131 -0.11901 0.00546 0.08739 1.46364 -1.41853 -0.0197 -0.15004 -1.95615 0.24612 0 0 0 0 0 -0.04707 0.03912 0.08317 0 -0.9942 0 -2.4119 -0.12894 1.51202 -4.15149
THR_136 -5.39003 0.43774 3.18425 -0.22533 0.14241 0.09686 1.62684 -1.9374 -0 -0 -1.0321 -1.07814 0 0 0 0 0 0.01277 0.00025 1.33479 0 -0.18183 2.33536 -1.0874 -0.29303 0.48422 -1.56977
ASP_137 -5.86544 0.29937 7.7154 -0.10156 0.00296 0.29247 4.29844 -3.4484 -0.02948 -0.18905 -6.04852 -0.05585 0 0 -0.49108 -0.49183 0 -0.00423 0.00574 0 2.10604 0.28053 0 -2.3716 -0.00019 0.66829 -3.42797
ASN_138 -7.64883 1.01759 4.75488 -0.31864 0.01511 0.5758 2.82302 -2.96826 -0 -0 -2.50452 -0.70855 0 0 0 0 0 0.83845 0.38863 0 1.85866 0.13705 0 -0.93687 0.118 0.87714 -1.68135
TYR_139 -12.9649 2.42909 6.08097 -1.01382 0.13524 0.2263 4.30347 -4.16958 -0.00447 -0.03044 -2.82835 -0.46784 0 0 0 -0.12954 0 0.10759 0.57718 0 1.99939 -0.23431 0.17446 1.2797 0.28693 1.81881 -2.42414
ILE_140 -8.91452 1.5024 3.07324 -0.44757 0.4615 0.08863 2.56144 -2.73429 -0.0092 -0.04836 -2.98078 0.17726 0 0 0 0 0 0.0119 0.32639 0.41875 0 -0.68251 0 0.73287 0.12574 1.84252 -4.49459
THR_141 -7.88238 1.05458 4.6466 -0.17528 0.09079 0.06552 3.60447 -2.82671 -0.0125 -0.07578 -2.65395 -0.37558 0 0 0 -0.12954 0 -0.04561 0.05863 0.14081 0 -0.13405 2.47037 -1.0874 -0.11699 0.77678 -2.60722
THR_142 -5.60631 0.56788 3.50503 -0.1808 0.14047 0.072 2.74521 -2.23534 -0.00473 -0.01792 -3.99937 -0.24651 0 0 0 0 0 -0.04807 0.0131 0.10058 0 0.0116 2.30776 -1.0874 0.10067 0.62728 -3.23488
TYR_143 -8.73477 0.92124 3.70953 -1.30525 0.36774 0.8654 2.45413 -2.65543 -0.01519 -0.06179 -1.73527 -0.25805 0 0 0 0 0 0.22362 0.17261 0 1.85582 -0.21346 0.00399 1.2797 0.45804 1.43191 -1.2355
PRO_144 -6.12755 1.23524 3.15009 -0.20322 0.02285 0.15298 1.06997 -1.53336 -0 -0 -0.9536 -0.07804 0 0 0 0 0 0.12836 0.00094 0.25876 0 -0.54991 0 -2.4119 0.36703 1.46704 -4.00432
GLY_145 -2.18289 0.05864 2.55189 -4e-05 0 0 1.03085 -1.25068 -0.01512 -0.09554 -0.59527 -0.41455 0 0 0 0 0 -0.20815 0 0 0 0.2616 0 0.83697 0.25303 0.52847 0.75921
GLN_146 -5.67628 0.50019 3.65639 -0.69029 0.18893 1.07899 1.44598 -1.99309 -0 -0 -1.32401 -0.97984 0 0 0 -0.81572 0 -0.04857 0.00904 0 3.50192 -0.15059 0 -0.18838 -0.00652 0.23056 -1.2613
GLY_147 -2.20779 0.10451 2.2085 -0.00028 0 0 0.82503 -1.16518 -0.01512 -0.09554 -0.70745 -0.16608 0 0 0 0 0 -0.10192 0 0 0 -1.00853 0 0.83697 -0.26821 0.1602 -1.60089
LEU_148 -2.96022 0.15787 3.02277 -0.50303 0.21841 0.13119 1.3328 -1.45374 -0 -0 -1.61758 0.01533 0 0 0 0 0 -0.05177 0.01949 1.07032 0 -0.24648 0 0.18072 0.14288 0.17578 -0.36527
ASN_149 -3.12616 0.18477 3.41514 -0.18287 0.03543 0.27696 1.54503 -1.71572 -0 -0 -0.99863 -0.31853 0 0 0 0 0 -0.05629 0.00143 0 1.42084 0.25566 0 -0.93687 0.10982 0.20122 0.11123
GLY_150 -2.63964 0.17608 3.64311 -5e-05 0 0 1.41923 -1.6827 -0 -0 -0.52192 -0.40282 0 0 0 0 0 -0.03669 0 0 0 0.06614 0 0.83697 0.65466 0.19007 1.70244
TYR_151 -5.66049 0.22384 6.02234 -0.88002 0.04412 0.30935 2.28936 -2.70585 -0.02834 -0.30224 -1.91079 -0.29752 0 0 0 -0.69217 0 0.00422 0.04413 0 1.77428 -0.42498 0.02416 1.2797 0.70147 0.22401 0.03855
THR_152 -6.64926 0.48753 5.01023 -0.20176 0.1115 0.07229 2.77996 -2.8671 -0.00412 -0.05033 -3.14257 -0.02445 0 0 0 0 0 0.05864 0.02776 0.06699 0 0.02252 2.28428 -1.0874 0.10162 0.25151 -2.75216
VAL_153 -6.27874 0.45782 4.65139 -0.31946 0.26916 0.07406 3.02999 -2.85006 -0 -0 -2.42034 -0.21637 0 0 0 0 0 -0.06931 0.00424 0.08356 0 -0.31921 0 1.9342 0.01189 0.33262 -1.62457
GLU_154 -4.57161 0.1606 5.70836 -0.2178 0.03393 0.3133 2.5398 -2.62488 -0.01413 -0.14201 -2.94847 -0.61133 0 0 0 0 0 0.00851 0.01635 0 3.01528 -0.21433 0 -2.7348 -0.32323 0.30678 -2.29967
GLU_155 -5.70017 0.28021 5.89941 -0.45192 0.06485 0.8971 2.61326 -2.81808 -0 -0 -2.48871 -0.47257 0 0 0 0 0 -0.00284 0.0081 0 3.22078 -0.3054 0 -2.7348 -0.47509 0.21813 -2.24773
ALA_156 -6.80529 1.07557 3.71386 -0.02072 0 0 3.20027 -2.95818 -0 -0 -1.82061 -0.32992 0 0 0 0 0 0.03777 0 0 0 -0.11148 0 1.8394 -0.28267 0.31209 -2.14993
LYS_157 -5.56011 0.21068 5.73821 -0.29091 0.0273 0.12347 2.67031 -2.66485 -0 -0 -3.30674 -0.08412 0 0 0 0 0 -0.02115 0.11541 1.78965 0 -0.0451 0 -1.5107 -0.2742 0.35426 -2.72859
THR_158 -5.19063 0.2269 5.84508 -0.20605 0.14859 0.07429 2.81472 -2.7381 -0 -0 -3.23456 -0.05155 0 0 0 0 0 -0.01499 0.00067 0.06633 0 -0.00764 2.27536 -1.0874 -0.14563 0.26761 -0.957
VAL_159 -6.9916 0.68644 3.46829 -0.31566 0.18257 0.07239 2.59241 -2.45936 -0.00776 -0.05014 -2.62296 -0.22258 0 0 0 0 0 -0.00061 0.00343 0.09714 0 -0.2777 0 1.9342 -0.02544 0.47045 -3.46649
LEU_160 -8.08796 0.84792 4.26499 -0.71706 0.32014 0.35074 1.59207 -2.87221 -0.00937 -0.09349 -0.33764 0.04026 0 0 0 0 0 0.00491 0.14189 1.04118 0 -0.26421 0 0.18072 -0.22852 0.97093 -2.8547
LYS_161 -3.80539 0.14983 5.92735 -0.51116 0.19526 0.30873 2.76157 -2.47636 -0 -0 -4.62505 0.1486 0 0 0 -0.66267 0 -0.0204 0.0988 2.26819 0 -0.0448 0 -1.5107 -0.3925 0.86046 -1.33025
LYS_162 -3.66693 0.10132 3.69224 -0.30454 0.0251 0.14087 1.24236 -1.67853 -0 -0 -1.10854 -0.05363 0 0 0 0 0 -0.04771 0.05372 1.95596 0 -0.13915 0 -1.5107 -0.32165 0.51285 -1.10697
CYS_163 -5.46157 0.77118 3.08085 -0.05517 6e-05 0.01803 1.48951 -1.6645 -0.00776 -0.05014 -0.91301 -0.0657 0 0 0 0 0 0.24037 0.07358 0.23379 0 0.08841 0 3.6196 -0.20293 0.63585 1.83043
LYS_164 -4.35479 0.27028 5.50372 -0.48296 0.13431 0.30072 1.33278 -2.34353 -0.06186 -0.27823 -3.24718 -0.10061 0 0 -0.49611 0 0 0.1118 0.36615 1.7694 0 0.00721 0 -1.5107 -0.19809 1.00577 -2.27193
SER_165 -1.54409 0.18419 2.2687 -0.02994 0.04426 0.03097 1.17992 -0.98427 -0 -0 -2.40115 0.0415 0 0 -0.49108 0 0 -0.08811 6e-05 0.05677 0 0.23672 0.60024 -0.77834 0.05018 1.0048 -0.61866
ALA_166 -4.29751 0.41445 2.3909 -0.01755 0 0 1.03962 -1.91851 -0 -0 -0.75386 -0.42036 0 0 0 0 0 0.36787 0 0 0 -0.301 0 1.8394 0.38731 0.57783 -0.69139
PHE_167 -10.0862 1.52744 4.32434 -0.87747 0.10292 0.14431 2.99577 -3.06536 -0 -0 -2.93482 -0.26578 0 0 0 0 0 -0.05442 0.94522 0 3.20613 -0.14625 0 1.0402 0.14154 0.54582 -2.45664
TYR_168 -11.3652 1.71488 5.12868 -0.58856 0.04507 0.28974 3.4681 -3.69285 -0.00147 -0.01152 -3.96904 -0.13793 0 0 -0.49611 0 0 0.00663 0.02754 0 1.90601 -0.35788 2e-05 1.2797 -0.27101 0.50851 -6.51674
ILE_169 -6.45621 0.76852 3.04619 -0.47528 0.38618 0.10749 2.54627 -2.04771 -0 -0 -2.72813 -0.03211 0 0 0 0 0 0.04339 0.16544 0.30446 0 -0.68923 0 0.73287 -0.32033 0.37239 -4.2758
LEU_170 -7.89894 1.36726 3.79395 -0.63421 0.25785 0.2166 2.69377 -2.50983 -0 -0 -2.90218 0.1337 0 0 0 0 0 0.72808 0.09634 0.82449 0 -0.18085 0 0.18072 0.39827 1.5281 -1.90688
PRO_171 -4.44004 0.52566 2.58328 -0.17847 0.01544 0.13467 1.0232 -1.16547 -0 -0 -0.19772 -0.06361 0 0 0 0 0 0.01641 0.02874 0.27845 0 -0.77331 0 -2.4119 0.24039 2.67508 -1.7092
SER_172 -4.8874 0.58661 5.28976 -0.01958 0 0.0488 2.41295 -2.38356 -0.00621 -0.04144 -0.40914 -0.63405 0 0 0 0 0 0.02394 0 0.44127 0 0.0666 0.602 -0.77834 1.04162 1.68898 3.04281
ILE_173 -6.17509 1.14917 3.06929 -0.40813 0.18269 0.04969 1.28953 -2.01495 -0.00616 -0.04115 0.20089 0.09594 0 0 0 0 0 0.06625 0.12516 0.82214 0 1.28522 0 0.73287 6.9234 0.81845 8.16523
ILE_174 -6.27486 0.88369 1.99666 -0.62914 0.36022 0.14729 1.796 -1.7632 -0.00887 -0.04137 -1.06368 -0.29763 0 0 0 0 0 0.05107 0.01455 1.12815 0 -0.13517 0 0.73287 5.9466 0.97734 3.82053
SER_175 -4.68074 0.4378 4.20331 -0.0276 0 0.06546 1.30548 -1.90758 -0.0075 -0.04973 -0.26596 -0.6282 0 0 0 0 0 -0.00621 0.08857 0.06285 0 -0.55012 0.60827 -0.77834 0.30282 0.62677 -1.20066
ASN_176 -5.83303 0.48719 6.76172 -0.2241 0.00872 0.32313 3.76717 -2.89067 -0 -0 -3.62529 -0.56446 0 0 -2.42185 -0.77295 0 -0.00904 0.16442 0 3.02045 0.17765 0 -0.93687 -0.14632 0.37812 -2.33602
GLU_177 -3.51696 0.23094 4.25668 -0.21121 0.02736 0.28599 1.72019 -1.86981 -0.02022 -0.13402 -0.89898 -0.56723 0 0 0 -0.69217 0 0.02783 0.01446 0 3.14375 -0.33591 0 -2.7348 -0.3948 0.32293 -1.346
LYS_178 -2.93919 0.22753 2.63835 -0.32212 0.03466 0.16445 0.82497 -1.28048 -0 -0 -0.39193 -0.06156 0 0 -1.23232 0 0 -0.07152 0.00302 1.91104 0 -0.03143 0 -1.5107 -0.61739 0.21189 -2.44275
GLN_179 -5.852 0.60589 6.08464 -0.24252 0.02062 0.17114 3.30912 -2.78436 -4e-05 -0.00088 -4.02576 -0.49609 0 0 -1.79686 0 0 -0.0509 0.01015 0 3.1255 -0.18285 0 -0.18838 -0.35104 0.43789 -2.20671
GLU_180 -6.17981 0.54742 6.24174 -0.288 0.08795 0.52356 2.343 -2.66646 -0.04199 -0.34428 -0.20719 -0.42437 0 0 0 0 0 0.05429 0.07301 0 3.08011 0.31029 0 -2.7348 0.5533 0.74978 1.67755
ILE_181 -3.07095 0.68988 2.0737 -0.47574 0.33596 0.11897 0.81251 -1.13706 -0 -0 -0.36448 -0.22835 0 0 0 0 0 0.55286 0.06485 0.32396 0 0.02132 0 0.73287 0.77169 1.72263 2.94461
LEU_182 -4.54671 0.40438 1.20124 -0.54863 0.16974 0.13508 0.88445 -1.15675 -0 -0 -0.67582 0.2182 0 0 -0.67539 0 0 -0.07562 0.04483 0.37607 0 -0.00482 0 0.18072 0.83266 1.91746 -1.31891
GLY_183 -4.13197 0.6792 3.42486 -0.00039 0 0 2.38075 -1.89805 -0.00701 -0.0577 -2.71491 -0.28117 0 0 0 0 0 0.27744 0 0 0 0.65788 0 0.83697 1.00366 0.82721 0.99676
THR_184 -5.14291 0.67849 4.52451 -0.23197 0.30663 0.10245 3.26063 -2.41537 -0.00848 -0.06922 -2.30153 -1.19708 0 0 0 0 0 -0.0199 0.1167 0.85587 0 0.31206 2.30692 -1.0874 0.59005 0.43258 1.01304
VAL_185 -7.03405 0.76927 2.33697 -0.27912 0.20497 0.06179 2.35911 -2.22169 -0.01606 -0.10224 -2.43019 -0.46836 0 0 0 0 0 0.05906 0.44379 0.22689 0 -0.53444 0 1.9342 0.18829 0.72203 -3.77979
SER_186 -4.04562 0.46323 3.99384 -0.02553 0 0.02164 2.2382 -1.99219 -0 -0 -2.24154 -0.1888 0 0 0 0 0 0.10704 0.00385 0.48728 0 -0.10752 0.60241 -0.77834 -0.37399 0.69528 -1.14076
TRP_187 -6.18185 0.64474 4.6685 -1.42488 0.31592 0.53307 1.8765 -2.50554 -0 -0 -0.38801 -0.75136 0 0 0 0 0 -0.09395 0.24682 0 1.48434 0.12009 0 1.6906 -0.46061 0.55424 0.32862
ASN_188 -6.29142 0.68843 4.55518 -0.29994 0.06139 0.55917 1.63864 -2.70002 -0 -0 -1.34683 -1.56213 0 0 0 0 0 0.0782 0.05047 0 3.14695 0.05519 0 -0.93687 -0.25455 0.52042 -2.03772
LEU_189 -8.93767 1.34047 4.85999 -0.70134 0.51812 0.18893 2.82372 -3.13345 -0 -0 -1.46505 0.3074 0 0 0 0 0 0.09614 0.10349 2.71094 0 -0.27502 0 0.18072 -0.14358 0.7416 -0.7846
ARG_190 -9.29419 0.80783 7.87539 -0.77398 0.09655 0.48172 2.56513 -3.83112 -0.03878 -0.24669 -0.09184 0.34392 0 0 0 0 0 0.08454 0.16175 1.50159 0 -0.15661 0 -1.2888 -0.20291 1.06517 -0.94134
GLU_191 -4.78614 0.3399 6.48846 -0.33526 0.06239 0.38361 2.14392 -2.8724 -0.00175 -0.00672 -1.65476 -0.52136 0 0 0 0 0 -0.02538 0.04102 0 3.37497 -0.1331 0 -2.7348 -0.12962 0.6548 0.28777
MET_192 -4.67924 0.45016 3.3663 -0.45949 0.24449 0.1706 1.85505 -1.85311 -0 -0 -0.35665 -0.21093 0 0 0 0 0 -0.04936 0.24425 2.19102 0 -0.04225 0 0.60916 -0.0536 0.42434 1.85072
LEU_193 -6.62527 0.5736 2.54353 -0.46062 0.16565 0.09008 1.87562 -2.14004 -0 -0 -1.76609 0.35193 0 0 -0.62928 0 0 4.09947 0.12146 0.34056 0 -0.30433 0 0.18072 -0.21136 14.2796 12.4852
ALA_194 -3.50992 0.43802 3.03331 -0.02365 0 0 1.53368 -1.94504 -0.00175 -0.00672 0.1036 -0.29092 0 0 0 0 0 0.05427 0 0 0 -0.07652 0 1.8394 -0.36614 14.4478 15.2294
HIS_195 -1.55781 0.17567 1.04404 -0.45497 0.02483 0.58231 0.19728 -0.68673 -0.0135 -0.12952 0.08168 -0.4558 0 0 0 0 0 -0.10831 0.08401 0 1.65507 -0.44067 0 -0.45461 -0.40665 0.53287 -0.33081
ALA_196 -3.39837 0.18211 3.35977 -0.02455 0.00037 0 1.57365 -1.83552 -0 -0 -0.88705 -0.41334 0 0 0 0 0 -0.02687 0 0 0 -0.04525 0 1.8394 0.05916 0.25931 0.64282
GLU_197 -3.54428 0.18321 4.05973 -0.46505 0.31365 1.47099 1.52395 -1.81932 -0.04302 -0.28054 -1.79793 -3.1089 0 0 0 0 0 -0.0513 0.0123 0 4.01592 -0.29112 0 -2.7348 -0.04097 0.29804 -2.29943
GLU_198 -4.42662 0.28434 5.74478 -0.43289 0.05439 0.88739 2.24987 -2.50756 -0.02951 -0.15102 -3.07042 -0.44674 0 0 0 -0.60674 0 -0.03245 0.14953 0 3.28635 -0.32611 0 -2.7348 -0.56928 0.17235 -2.50514
THR_199 -5.03747 0.22531 4.2408 -0.19346 0.09838 0.07115 1.83599 -2.28896 -0 -0 -1.43509 -0.43344 0 0 -0.62928 0 0 0.04137 0 0.07415 0 -0.02073 2.28376 -1.0874 -0.2324 0.17854 -2.30877
ARG_200 -3.6112 0.17763 4.21681 -0.43111 0.04509 0.20711 1.73197 -1.95211 -0 -0 -1.28098 0.38855 0 0 0 0 0 -0.02835 0.00643 2.09942 0 -0.00203 0 -1.2888 -0.00717 0.24555 0.51681
LYS_201 -4.53274 0.26029 5.85072 -0.4654 0.16927 0.23538 2.44018 -2.38962 -0 -0 -3.62242 0.11394 0 0 0 -0.60674 0 -0.06082 0.04041 2.51904 0 -0.0691 0 -1.5107 -0.3534 0.32737 -1.65436
LEU_202 -6.12887 0.54536 4.54172 -0.52927 0.2423 0.16387 2.69862 -2.36613 -0.01192 -0.07932 -3.88677 0.13154 0 0 0 0 0 -0.04187 0.04626 0.07641 0 -0.09785 0 0.18072 -0.54698 0.77554 -4.28664
MET_203 -7.87185 1.24238 4.42506 -0.42115 0.15841 0.18895 3.17293 -2.58365 -0.00766 -0.09015 -2.40486 -0.46852 0 0 0 0 0 0.05305 0.03837 2.8766 0 0.03836 0 0.60916 5.52565 2.05254 6.53361
PRO_204 -4.62205 0.68951 2.37203 -0.07617 0 0.04584 0.93832 -1.2521 -0.00497 -0.05891 -0.97182 0.62187 0 0 0 0 0 -0.14317 0.007 0.50631 0 -0.38105 0 -2.4119 5.53159 1.72496 2.51528
VAL_205 -4.99155 0.34327 4.10746 -0.29299 0.15451 0.06299 2.4628 -2.2061 -0 -0 -2.25169 -0.20589 0 0 0 0 0 -0.01188 0.00157 0.20972 0 -0.4121 0 1.9342 -0.23129 0.53142 -0.79555
CYS_206 -6.92648 0.33526 5.50693 -0.04796 0 0.015 2.8081 -2.61596 -0 -0 -2.77448 0.04665 0 0 0 0 0 0.01944 0.11844 0.28421 0 0.26402 0 3.6196 0.17509 0.48893 1.31678
VAL_207 -8.73564 0.99142 4.90347 -0.31658 0.26059 0.07158 3.08189 -3.55662 -0.01859 -0.1172 -2.40892 -0.06039 0 0 0 0 0 -0.06129 0.05685 0.01915 0 -0.34885 0 1.9342 0.22846 0.64584 -3.43062
GLU_208 -4.20083 0.29223 4.49961 -0.33645 0.0758 0.39626 1.91459 -2.27832 -0.00497 -0.05891 -1.52395 -0.65792 0 0 0 0 0 -0.01856 0.01663 0 3.34909 -0.13249 0 -2.7348 -0.12144 0.56726 -0.95717
THR_209 -4.64428 0.24872 5.17351 -0.20644 0.15725 0.0752 2.53496 -2.48222 -0 -0 -2.9958 -0.01194 0 0 0 0 0 0.00422 0.02085 0.05403 0 -0.01356 2.27843 -1.0874 -0.09099 0.24339 -0.7421
LYS_210 -7.33725 0.43664 6.83249 -0.39881 0.07602 0.23094 2.85843 -3.14661 -0.05564 -0.15717 -2.88916 0.34506 0 0 0 0 0 0.00639 0.0692 2.49469 0 -0.11167 0 -1.5107 -0.01015 0.30918 -1.95809
ALA_211 -4.76599 0.19863 4.56586 -0.02078 0 0 2.75141 -2.66189 -0 -0 -3.81329 -0.36966 0 0 0 0 0 0.03446 0 0 0 -0.28727 0 1.8394 -0.35022 0.32305 -2.55628
ILE_212 -5.60424 0.44946 4.99071 -0.50164 0.40506 0.10088 2.42894 -2.61455 -0.00667 -0.03788 -2.18224 0.06031 0 0 0 0 0 -0.06302 0.00973 0.52058 0 -0.49803 0 0.73287 -0.18828 0.29451 -1.70349
VAL_213 -5.43722 0.30913 4.74873 -0.31873 0.23737 0.07378 2.60401 -2.63181 -0 -0 -2.15771 -0.22073 0 0 0 0 0 -0.04171 0.00361 0.08227 0 -0.26724 0 1.9342 -0.021 0.29984 -0.8032
SER_214 -5.29829 0.31756 6.06478 -0.02767 0 0.06381 2.65004 -2.89003 -0.00999 -0.13774 -2.86391 -0.57013 0 0 0 0 0 0.01535 0.00031 0.79995 0 0.32538 0.64397 -0.77834 -0.02557 0.25295 -1.46757
THR_215 -5.23312 0.2269 6.4996 -0.20404 0.13219 0.07393 2.74062 -2.98871 -0 -0 -3.14236 -0.06511 0 0 0 0 0 0.02463 0.0186 0.0778 0 0.00616 2.26324 -1.0874 0.07672 0.21871 -0.36164
ILE_216 -5.80522 0.52869 4.77384 -0.50673 0.42437 0.10225 2.58226 -2.58613 -0 -0 -1.57101 -0.00225 0 0 0 0 0 -0.04952 0.02304 0.53246 0 -0.41615 0 0.73287 0.04982 0.29599 -0.89141
GLN_217 -6.24198 0.43345 6.66233 -0.27432 0.04147 0.20812 2.85754 -3.11577 -0.01716 -0.18215 -3.54264 -0.50453 0 0 0 0 0 -0.00624 0.00798 0 2.84015 -0.03547 0 -0.18838 -0.06858 0.42735 -0.69884
ARG_218 -5.59208 0.3955 6.98941 -0.76542 0.09115 0.49317 2.55997 -3.23376 -0 -0 -2.77425 0.3459 0 0 0 0 0 0.00115 0.04169 1.43965 0 -0.10758 0 -1.2888 -0.30943 0.41346 -1.30026
LYS_219 -4.47001 0.28486 4.18992 -0.44141 0.08237 0.25924 1.82259 -1.99753 -0.02037 -0.08215 -1.20018 -0.17231 0 0 0 0 0 -0.05274 0.0233 1.87937 0 -0.05381 0 -1.5107 -0.31478 0.26457 -1.50976
TYR_220 -5.74376 0.55035 4.0128 -0.66936 0.05401 0.35913 2.22086 -2.27023 -0.0354 -0.17309 -1.27749 -0.1517 0 0 0 0 0 0.02212 3e-05 0 2.1752 -0.07811 0.00455 1.2797 0.04301 0.34624 0.66888
LYS_221 -3.86899 0.23721 4.91145 -0.28889 0.01749 0.12243 1.78384 -2.06588 -0 -0 -2.2403 -0.05201 0 0 0 0 0 -0.06978 0.04214 1.75016 0 -0.06569 0 -1.5107 -0.17082 0.39405 -1.07429
GLY_222 -2.24034 0.1835 2.72186 -5e-05 0 0 0.86196 -1.2907 -0.00717 -0.04441 -1.37717 -0.39975 0 0 0 0 0 -0.05932 0 0 0 0.19078 0 0.83697 -0.26461 0.38048 -0.50797
ILE_223 -3.68779 0.36865 3.19146 -0.48082 0.34515 0.10459 1.29865 -1.63129 -0.01503 -0.09094 -1.03605 0.1934 0 0 0 0 0 -0.078 0.00444 0.38137 0 -0.48066 0 0.73287 -0.23796 0.36515 -0.7528
LYS:CtermProteinFull_224 -2.1396 0.15774 2.44958 -0.54667 0.15826 0.45575 0.44213 -1.02598 -0 -0 -1.2761 0.00045 0 0 0 0 0 0 0.33585 1.88554 0 0 0 -1.5107 -0.28092 0.31477 -0.5799
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

