REMARK ID 513 DOMAINID 739 MODEL 1 T1023s1
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 461.401 tmscore: 0.90830 1q8kA_201 prob: 100 ident: 98.67
ATOM      1  N   MET A   1      -7.388   8.899 -21.827  1.00  3.890          N  
ATOM      2  CA  MET A   1      -6.678   9.059 -23.095  1.00  3.690          C  
ATOM      3  C   MET A   1      -6.105  10.483 -23.217  1.00  2.840          C  
ATOM      4  O   MET A   1      -6.866  11.436 -23.061  1.00  2.460          O  
ATOM      5  CB  MET A   1      -7.632   8.781 -24.259  1.00  5.250          C  
ATOM      6  CG  MET A   1      -6.999   8.867 -25.660  1.00  5.250          C  
ATOM      7  SD  MET A   1      -8.164   8.481 -26.998  1.00  5.250          S  
ATOM      8  CE  MET A   1      -8.319   6.694 -26.888  1.00  5.250          C  
ATOM      9 1H   MET A   1      -8.069   8.158 -21.912  1.00  4.670          H  
ATOM     10 2H   MET A   1      -6.731   8.668 -21.095  1.00  4.670          H  
ATOM     11 3H   MET A   1      -7.860   9.762 -21.593  1.00  4.670          H  
ATOM     12  HA  MET A   1      -5.892   8.318 -23.112  1.00  4.430          H  
ATOM     13 1HB  MET A   1      -8.061   7.793 -24.136  1.00  6.300          H  
ATOM     14 2HB  MET A   1      -8.454   9.499 -24.230  1.00  6.300          H  
ATOM     15 1HG  MET A   1      -6.606   9.878 -25.831  1.00  6.300          H  
ATOM     16 2HG  MET A   1      -6.170   8.169 -25.730  1.00  6.300          H  
ATOM     17 1HE  MET A   1      -9.001   6.343 -27.664  1.00  6.300          H  
ATOM     18 2HE  MET A   1      -7.340   6.233 -27.033  1.00  6.300          H  
ATOM     19 3HE  MET A   1      -8.712   6.411 -25.916  1.00  6.300          H  
ATOM     20  N   PRO A   2      -4.785  10.656 -23.468  1.00  2.710          N  
ATOM     21  CA  PRO A   2      -4.090  11.931 -23.631  1.00  2.070          C  
ATOM     22  C   PRO A   2      -4.403  12.586 -24.965  1.00  1.510          C  
ATOM     23  O   PRO A   2      -4.705  11.882 -25.929  1.00  1.870          O  
ATOM     24  CB  PRO A   2      -2.620  11.514 -23.584  1.00  3.100          C  
ATOM     25  CG  PRO A   2      -2.594  10.104 -24.121  1.00  3.100          C  
ATOM     26  CD  PRO A   2      -3.889   9.476 -23.646  1.00  3.100          C  
ATOM     27  HA  PRO A   2      -4.336  12.608 -22.795  1.00  2.480          H  
ATOM     28 1HB  PRO A   2      -2.030  12.201 -24.210  1.00  3.730          H  
ATOM     29 2HB  PRO A   2      -2.245  11.603 -22.556  1.00  3.730          H  
ATOM     30 1HG  PRO A   2      -2.514  10.126 -25.225  1.00  3.730          H  
ATOM     31 2HG  PRO A   2      -1.699   9.569 -23.754  1.00  3.730          H  
ATOM     32 1HD  PRO A   2      -4.241   8.820 -24.451  1.00  3.730          H  
ATOM     33 2HD  PRO A   2      -3.725   8.945 -22.694  1.00  3.730          H  
ATOM     34  N   GLY A   3      -4.232  13.908 -25.038  1.00  0.880          N  
ATOM     35  CA  GLY A   3      -4.343  14.674 -26.276  1.00  0.730          C  
ATOM     36  C   GLY A   3      -3.214  14.434 -27.287  1.00  0.880          C  
ATOM     37  O   GLY A   3      -3.462  14.384 -28.492  1.00  1.870          O  
ATOM     38  H   GLY A   3      -4.033  14.433 -24.171  1.00  1.060          H  
ATOM     39 1HA  GLY A   3      -5.299  14.440 -26.745  1.00  0.880          H  
ATOM     40 2HA  GLY A   3      -4.375  15.733 -26.023  1.00  0.880          H  
ATOM     41  N   LEU A   4      -1.974  14.375 -26.810  1.00  0.610          N  
ATOM     42  CA  LEU A   4      -0.797  14.223 -27.667  1.00  0.530          C  
ATOM     43  C   LEU A   4      -0.203  12.827 -27.503  1.00  0.510          C  
ATOM     44  O   LEU A   4       0.203  12.440 -26.402  1.00  0.840          O  
ATOM     45  CB  LEU A   4       0.208  15.312 -27.312  1.00  0.770          C  
ATOM     46  CG  LEU A   4      -0.352  16.776 -27.371  1.00  0.770          C  
ATOM     47  CD1 LEU A   4       0.717  17.720 -26.895  1.00  0.770          C  
ATOM     48  CD2 LEU A   4      -0.798  17.136 -28.795  1.00  0.770          C  
ATOM     49  H   LEU A   4      -1.853  14.432 -25.814  1.00  0.730          H  
ATOM     50  HA  LEU A   4      -1.096  14.325 -28.707  1.00  0.640          H  
ATOM     51 1HB  LEU A   4       0.588  15.134 -26.307  1.00  0.930          H  
ATOM     52 2HB  LEU A   4       1.055  15.246 -28.004  1.00  0.930          H  
ATOM     53  HG  LEU A   4      -1.200  16.866 -26.695  1.00  0.930          H  
ATOM     54 1HD1 LEU A   4       0.339  18.744 -26.905  1.00  0.930          H  
ATOM     55 2HD1 LEU A   4       1.004  17.446 -25.893  1.00  0.930          H  
ATOM     56 3HD1 LEU A   4       1.588  17.653 -27.547  1.00  0.930          H  
ATOM     57 1HD2 LEU A   4      -1.176  18.158 -28.803  1.00  0.930          H  
ATOM     58 2HD2 LEU A   4       0.053  17.059 -29.472  1.00  0.930          H  
ATOM     59 3HD2 LEU A   4      -1.588  16.468 -29.128  1.00  0.930          H  
ATOM     60  N   SER A   5      -0.177  12.062 -28.603  1.00  0.290          N  
ATOM     61  CA  SER A   5       0.252  10.663 -28.553  1.00  0.280          C  
ATOM     62  C   SER A   5       1.739  10.372 -28.378  1.00  0.230          C  
ATOM     63  O   SER A   5       2.086   9.603 -27.483  1.00  0.220          O  
ATOM     64  CB  SER A   5      -0.196   9.942 -29.812  1.00  0.400          C  
ATOM     65  OG  SER A   5      -1.594   9.854 -29.893  1.00  0.400          O  
ATOM     66  H   SER A   5      -0.513  12.444 -29.475  1.00  0.350          H  
ATOM     67  HA  SER A   5      -0.265  10.205 -27.708  1.00  0.340          H  
ATOM     68 1HB  SER A   5       0.186  10.468 -30.682  1.00  0.480          H  
ATOM     69 2HB  SER A   5       0.239   8.939 -29.822  1.00  0.480          H  
ATOM     70  HG  SER A   5      -1.780   9.325 -30.675  1.00  0.480          H  
ATOM     71  N   CYS A   6       2.638  10.959 -29.178  1.00  0.210          N  
ATOM     72  CA  CYS A   6       4.027  10.563 -28.961  1.00  0.180          C  
ATOM     73  C   CYS A   6       4.663  11.342 -27.844  1.00  0.170          C  
ATOM     74  O   CYS A   6       4.572  12.561 -27.787  1.00  0.210          O  
ATOM     75  CB  CYS A   6       4.898  10.655 -30.167  1.00  0.260          C  
ATOM     76  SG  CYS A   6       6.523  10.122 -29.839  1.00  0.260          S  
ATOM     77  H   CYS A   6       2.391  11.612 -29.933  1.00  0.250          H  
ATOM     78  HA  CYS A   6       4.029   9.521 -28.692  1.00  0.220          H  
ATOM     79 1HB  CYS A   6       4.497  10.026 -30.957  1.00  0.320          H  
ATOM     80 2HB  CYS A   6       4.943  11.664 -30.485  1.00  0.320          H  
ATOM     81  HG  CYS A   6       6.187   8.923 -29.308  1.00  0.320          H  
ATOM     82  N   ARG A   7       5.289  10.627 -26.935  1.00  0.180          N  
ATOM     83  CA  ARG A   7       5.897  11.211 -25.779  1.00  0.210          C  
ATOM     84  C   ARG A   7       7.403  10.920 -25.670  1.00  0.190          C  
ATOM     85  O   ARG A   7       8.153  11.738 -25.150  1.00  0.220          O  
ATOM     86  CB  ARG A   7       5.148  10.706 -24.581  1.00  0.280          C  
ATOM     87  CG  ARG A   7       3.672  11.056 -24.463  1.00  0.280          C  
ATOM     88  CD  ARG A   7       3.422  12.490 -24.310  1.00  0.280          C  
ATOM     89  NE  ARG A   7       2.024  12.732 -24.005  1.00  0.280          N  
ATOM     90  CZ  ARG A   7       1.507  12.716 -22.752  1.00  0.280          C  
ATOM     91  NH1 ARG A   7       2.269  12.471 -21.705  1.00  0.280          N  
ATOM     92  NH2 ARG A   7       0.237  12.935 -22.561  1.00  0.280          N  
ATOM     93  H   ARG A   7       5.363   9.627 -27.067  1.00  0.220          H  
ATOM     94  HA  ARG A   7       5.775  12.291 -25.838  1.00  0.250          H  
ATOM     95 1HB  ARG A   7       5.182   9.623 -24.606  1.00  0.340          H  
ATOM     96 2HB  ARG A   7       5.611  11.024 -23.720  1.00  0.340          H  
ATOM     97 1HG  ARG A   7       3.152  10.742 -25.366  1.00  0.340          H  
ATOM     98 2HG  ARG A   7       3.247  10.532 -23.610  1.00  0.340          H  
ATOM     99 1HD  ARG A   7       4.044  12.917 -23.527  1.00  0.340          H  
ATOM    100 2HD  ARG A   7       3.635  12.991 -25.258  1.00  0.340          H  
ATOM    101  HE  ARG A   7       1.376  12.875 -24.810  1.00  0.340          H  
ATOM    102 1HH1 ARG A   7       3.246  12.275 -21.825  1.00  0.340          H  
ATOM    103 2HH1 ARG A   7       1.856  12.458 -20.782  1.00  0.340          H  
ATOM    104 1HH2 ARG A   7      -0.369  13.147 -23.334  1.00  0.340          H  
ATOM    105 2HH2 ARG A   7      -0.145  12.915 -21.623  1.00  0.340          H  
ATOM    106  N   PHE A   8       7.856   9.772 -26.153  1.00  0.170          N  
ATOM    107  CA  PHE A   8       9.260   9.419 -26.018  1.00  0.170          C  
ATOM    108  C   PHE A   8      10.137  10.217 -26.981  1.00  0.150          C  
ATOM    109  O   PHE A   8      11.216  10.665 -26.599  1.00  0.160          O  
ATOM    110  CB  PHE A   8       9.481   7.944 -26.303  1.00  0.240          C  
ATOM    111  CG  PHE A   8       9.037   6.974 -25.258  1.00  0.240          C  
ATOM    112  CD1 PHE A   8       7.821   6.366 -25.300  1.00  0.240          C  
ATOM    113  CD2 PHE A   8       9.855   6.635 -24.279  1.00  0.240          C  
ATOM    114  CE1 PHE A   8       7.437   5.432 -24.374  1.00  0.240          C  
ATOM    115  CE2 PHE A   8       9.492   5.699 -23.365  1.00  0.240          C  
ATOM    116  CZ  PHE A   8       8.289   5.094 -23.402  1.00  0.240          C  
ATOM    117  H   PHE A   8       7.221   9.119 -26.585  1.00  0.200          H  
ATOM    118  HA  PHE A   8       9.576   9.638 -24.998  1.00  0.200          H  
ATOM    119 1HB  PHE A   8       8.977   7.700 -27.197  1.00  0.290          H  
ATOM    120 2HB  PHE A   8      10.540   7.775 -26.488  1.00  0.290          H  
ATOM    121  HD1 PHE A   8       7.172   6.611 -26.071  1.00  0.290          H  
ATOM    122  HD2 PHE A   8      10.825   7.118 -24.221  1.00  0.290          H  
ATOM    123  HE1 PHE A   8       6.461   4.962 -24.436  1.00  0.290          H  
ATOM    124  HE2 PHE A   8      10.164   5.455 -22.611  1.00  0.290          H  
ATOM    125  HZ  PHE A   8       8.018   4.350 -22.656  1.00  0.290          H  
ATOM    126  N   TYR A   9       9.692  10.371 -28.238  1.00  0.140          N  
ATOM    127  CA  TYR A   9      10.496  11.055 -29.254  1.00  0.130          C  
ATOM    128  C   TYR A   9       9.807  12.237 -29.951  1.00  0.150          C  
ATOM    129  O   TYR A   9      10.278  12.706 -30.986  1.00  0.170          O  
ATOM    130  CB  TYR A   9      10.961  10.051 -30.309  1.00  0.190          C  
ATOM    131  CG  TYR A   9      11.756   8.900 -29.730  1.00  0.190          C  
ATOM    132  CD1 TYR A   9      11.251   7.627 -29.798  1.00  0.190          C  
ATOM    133  CD2 TYR A   9      12.971   9.118 -29.109  1.00  0.190          C  
ATOM    134  CE1 TYR A   9      11.953   6.572 -29.259  1.00  0.190          C  
ATOM    135  CE2 TYR A   9      13.660   8.063 -28.567  1.00  0.190          C  
ATOM    136  CZ  TYR A   9      13.156   6.793 -28.633  1.00  0.190          C  
ATOM    137  OH  TYR A   9      13.856   5.729 -28.085  1.00  0.190          O  
ATOM    138  H   TYR A   9       8.790  10.002 -28.501  1.00  0.170          H  
ATOM    139  HA  TYR A   9      11.369  11.460 -28.755  1.00  0.160          H  
ATOM    140 1HB  TYR A   9      10.091   9.640 -30.833  1.00  0.220          H  
ATOM    141 2HB  TYR A   9      11.580  10.555 -31.053  1.00  0.220          H  
ATOM    142  HD1 TYR A   9      10.301   7.459 -30.292  1.00  0.220          H  
ATOM    143  HD2 TYR A   9      13.382  10.123 -29.042  1.00  0.220          H  
ATOM    144  HE1 TYR A   9      11.562   5.570 -29.331  1.00  0.220          H  
ATOM    145  HE2 TYR A   9      14.602   8.239 -28.082  1.00  0.220          H  
ATOM    146  HH  TYR A   9      14.740   6.030 -27.834  1.00  0.220          H  
ATOM    147  N   GLN A  10       8.646  12.658 -29.450  1.00  0.160          N  
ATOM    148  CA  GLN A  10       7.858  13.771 -30.024  1.00  0.200          C  
ATOM    149  C   GLN A  10       7.601  13.633 -31.526  1.00  0.190          C  
ATOM    150  O   GLN A  10       7.703  14.601 -32.281  1.00  0.210          O  
ATOM    151  CB  GLN A  10       8.537  15.104 -29.765  1.00  0.260          C  
ATOM    152  CG  GLN A  10       8.637  15.427 -28.339  1.00  0.260          C  
ATOM    153  CD  GLN A  10       9.757  14.682 -27.694  1.00  0.260          C  
ATOM    154  OE1 GLN A  10      10.859  14.682 -28.211  1.00  0.260          O  
ATOM    155  NE2 GLN A  10       9.496  14.037 -26.583  1.00  0.260          N  
ATOM    156  H   GLN A  10       8.335  12.225 -28.589  1.00  0.190          H  
ATOM    157  HA  GLN A  10       6.884  13.784 -29.526  1.00  0.240          H  
ATOM    158 1HB  GLN A  10       9.534  15.109 -30.204  1.00  0.320          H  
ATOM    159 2HB  GLN A  10       7.964  15.901 -30.237  1.00  0.320          H  
ATOM    160 1HG  GLN A  10       8.786  16.474 -28.270  1.00  0.320          H  
ATOM    161 2HG  GLN A  10       7.709  15.146 -27.849  1.00  0.320          H  
ATOM    162 1HE2 GLN A  10      10.221  13.501 -26.129  1.00  0.320          H  
ATOM    163 2HE2 GLN A  10       8.571  14.077 -26.191  1.00  0.320          H  
ATOM    164  N   HIS A  11       7.261  12.421 -31.933  1.00  0.190          N  
ATOM    165  CA  HIS A  11       6.957  11.974 -33.288  1.00  0.210          C  
ATOM    166  C   HIS A  11       8.121  12.072 -34.275  1.00  0.220          C  
ATOM    167  O   HIS A  11       7.891  12.143 -35.484  1.00  0.260          O  
ATOM    168  CB  HIS A  11       5.731  12.727 -33.863  1.00  0.290          C  
ATOM    169  CG  HIS A  11       4.410  12.469 -33.133  1.00  0.290          C  
ATOM    170  ND1 HIS A  11       3.694  11.282 -33.280  1.00  0.290          N  
ATOM    171  CD2 HIS A  11       3.704  13.231 -32.246  1.00  0.290          C  
ATOM    172  CE1 HIS A  11       2.597  11.332 -32.526  1.00  0.290          C  
ATOM    173  NE2 HIS A  11       2.583  12.490 -31.859  1.00  0.290          N  
ATOM    174  H   HIS A  11       7.209  11.713 -31.219  1.00  0.230          H  
ATOM    175  HA  HIS A  11       6.682  10.917 -33.241  1.00  0.250          H  
ATOM    176 1HB  HIS A  11       5.918  13.798 -33.860  1.00  0.340          H  
ATOM    177 2HB  HIS A  11       5.589  12.431 -34.902  1.00  0.340          H  
ATOM    178  HD1 HIS A  11       4.118  10.368 -33.509  1.00  0.340          H  
ATOM    179  HD2 HIS A  11       3.882  14.220 -31.819  1.00  0.340          H  
ATOM    180  HE1 HIS A  11       1.915  10.483 -32.512  1.00  0.340          H  
ATOM    181  N   LYS A  12       9.363  12.038 -33.790  1.00  0.200          N  
ATOM    182  CA  LYS A  12      10.509  12.004 -34.684  1.00  0.230          C  
ATOM    183  C   LYS A  12      10.954  10.567 -34.926  1.00  0.240          C  
ATOM    184  O   LYS A  12      11.122   9.787 -33.990  1.00  0.310          O  
ATOM    185  CB  LYS A  12      11.682  12.828 -34.130  1.00  0.310          C  
ATOM    186  CG  LYS A  12      12.928  12.898 -35.074  1.00  0.310          C  
ATOM    187  CD  LYS A  12      14.048  13.803 -34.507  1.00  0.310          C  
ATOM    188  CE  LYS A  12      15.285  13.827 -35.432  1.00  0.310          C  
ATOM    189  NZ  LYS A  12      16.394  14.718 -34.906  1.00  0.310          N  
ATOM    190  H   LYS A  12       9.525  12.063 -32.780  1.00  0.240          H  
ATOM    191  HA  LYS A  12      10.215  12.427 -35.644  1.00  0.280          H  
ATOM    192 1HB  LYS A  12      11.344  13.845 -33.928  1.00  0.370          H  
ATOM    193 2HB  LYS A  12      11.999  12.401 -33.176  1.00  0.370          H  
ATOM    194 1HG  LYS A  12      13.335  11.893 -35.211  1.00  0.370          H  
ATOM    195 2HG  LYS A  12      12.620  13.278 -36.048  1.00  0.370          H  
ATOM    196 1HD  LYS A  12      13.670  14.819 -34.394  1.00  0.370          H  
ATOM    197 2HD  LYS A  12      14.353  13.435 -33.529  1.00  0.370          H  
ATOM    198 1HE  LYS A  12      15.668  12.812 -35.531  1.00  0.370          H  
ATOM    199 2HE  LYS A  12      14.983  14.187 -36.414  1.00  0.370          H  
ATOM    200 1HZ  LYS A  12      17.178  14.702 -35.532  1.00  0.370          H  
ATOM    201 2HZ  LYS A  12      16.077  15.665 -34.815  1.00  0.370          H  
ATOM    202 3HZ  LYS A  12      16.732  14.410 -33.977  1.00  0.370          H  
ATOM    203  N   PHE A  13      11.143  10.214 -36.187  1.00  0.210          N  
ATOM    204  CA  PHE A  13      11.614   8.888 -36.548  1.00  0.220          C  
ATOM    205  C   PHE A  13      12.315   8.959 -37.902  1.00  0.260          C  
ATOM    206  O   PHE A  13      12.050   9.886 -38.671  1.00  0.300          O  
ATOM    207  CB  PHE A  13      10.434   7.900 -36.538  1.00  0.300          C  
ATOM    208  CG  PHE A  13       9.280   8.287 -37.392  1.00  0.300          C  
ATOM    209  CD1 PHE A  13       9.227   7.950 -38.734  1.00  0.300          C  
ATOM    210  CD2 PHE A  13       8.207   8.971 -36.827  1.00  0.300          C  
ATOM    211  CE1 PHE A  13       8.144   8.311 -39.498  1.00  0.300          C  
ATOM    212  CE2 PHE A  13       7.119   9.326 -37.587  1.00  0.300          C  
ATOM    213  CZ  PHE A  13       7.085   9.003 -38.933  1.00  0.300          C  
ATOM    214  H   PHE A  13      10.955  10.889 -36.917  1.00  0.250          H  
ATOM    215  HA  PHE A  13      12.320   8.572 -35.783  1.00  0.260          H  
ATOM    216 1HB  PHE A  13      10.743   6.903 -36.838  1.00  0.360          H  
ATOM    217 2HB  PHE A  13      10.076   7.823 -35.522  1.00  0.360          H  
ATOM    218  HD1 PHE A  13      10.061   7.399 -39.188  1.00  0.360          H  
ATOM    219  HD2 PHE A  13       8.236   9.229 -35.762  1.00  0.360          H  
ATOM    220  HE1 PHE A  13       8.119   8.042 -40.541  1.00  0.360          H  
ATOM    221  HE2 PHE A  13       6.285   9.865 -37.128  1.00  0.360          H  
ATOM    222  HZ  PHE A  13       6.223   9.281 -39.542  1.00  0.360          H  
ATOM    223  N   PRO A  14      13.249   8.039 -38.203  1.00  0.290          N  
ATOM    224  CA  PRO A  14      13.936   7.940 -39.469  1.00  0.360          C  
ATOM    225  C   PRO A  14      13.081   7.383 -40.583  1.00  0.380          C  
ATOM    226  O   PRO A  14      12.184   6.566 -40.361  1.00  0.400          O  
ATOM    227  CB  PRO A  14      15.123   7.025 -39.139  1.00  0.540          C  
ATOM    228  CG  PRO A  14      14.650   6.164 -38.004  1.00  0.540          C  
ATOM    229  CD  PRO A  14      13.709   7.049 -37.190  1.00  0.540          C  
ATOM    230  HA  PRO A  14      14.301   8.941 -39.746  1.00  0.430          H  
ATOM    231 1HB  PRO A  14      15.383   6.426 -40.036  1.00  0.650          H  
ATOM    232 2HB  PRO A  14      16.009   7.625 -38.888  1.00  0.650          H  
ATOM    233 1HG  PRO A  14      14.175   5.277 -38.404  1.00  0.650          H  
ATOM    234 2HG  PRO A  14      15.508   5.808 -37.412  1.00  0.650          H  
ATOM    235 1HD  PRO A  14      12.893   6.423 -36.813  1.00  0.650          H  
ATOM    236 2HD  PRO A  14      14.269   7.540 -36.381  1.00  0.650          H  
ATOM    237  N   GLU A  15      13.456   7.769 -41.780  1.00  0.430          N  
ATOM    238  CA  GLU A  15      12.925   7.268 -43.023  1.00  0.500          C  
ATOM    239  C   GLU A  15      13.423   5.839 -43.260  1.00  0.460          C  
ATOM    240  O   GLU A  15      14.526   5.492 -42.858  1.00  0.440          O  
ATOM    241  CB  GLU A  15      13.317   8.243 -44.141  1.00  0.670          C  
ATOM    242  CG  GLU A  15      12.790   7.920 -45.489  1.00  0.670          C  
ATOM    243  CD  GLU A  15      12.991   8.992 -46.496  1.00  0.670          C  
ATOM    244  OE1 GLU A  15      13.548  10.024 -46.173  1.00  0.670          O  
ATOM    245  OE2 GLU A  15      12.551   8.809 -47.605  1.00  0.670          O  
ATOM    246  H   GLU A  15      14.184   8.469 -41.839  1.00  0.520          H  
ATOM    247  HA  GLU A  15      11.838   7.244 -42.953  1.00  0.600          H  
ATOM    248 1HB  GLU A  15      12.971   9.243 -43.881  1.00  0.810          H  
ATOM    249 2HB  GLU A  15      14.403   8.283 -44.217  1.00  0.810          H  
ATOM    250 1HG  GLU A  15      13.358   7.092 -45.836  1.00  0.810          H  
ATOM    251 2HG  GLU A  15      11.737   7.642 -45.432  1.00  0.810          H  
ATOM    252  N   VAL A  16      12.575   5.008 -43.856  1.00  0.520          N  
ATOM    253  CA  VAL A  16      12.767   3.605 -44.320  1.00  0.540          C  
ATOM    254  C   VAL A  16      13.706   2.583 -43.587  1.00  0.530          C  
ATOM    255  O   VAL A  16      13.920   1.495 -44.119  1.00  0.610          O  
ATOM    256  CB  VAL A  16      13.275   3.646 -45.789  1.00  0.750          C  
ATOM    257  CG1 VAL A  16      12.296   4.393 -46.646  1.00  0.750          C  
ATOM    258  CG2 VAL A  16      14.676   4.258 -45.902  1.00  0.750          C  
ATOM    259  H   VAL A  16      11.673   5.414 -44.059  1.00  0.620          H  
ATOM    260  HA  VAL A  16      11.773   3.155 -44.331  1.00  0.650          H  
ATOM    261  HB  VAL A  16      13.300   2.620 -46.163  1.00  0.900          H  
ATOM    262 1HG1 VAL A  16      12.624   4.369 -47.683  1.00  0.900          H  
ATOM    263 2HG1 VAL A  16      11.385   3.957 -46.566  1.00  0.900          H  
ATOM    264 3HG1 VAL A  16      12.206   5.387 -46.336  1.00  0.900          H  
ATOM    265 1HG2 VAL A  16      14.988   4.234 -46.942  1.00  0.900          H  
ATOM    266 2HG2 VAL A  16      14.692   5.275 -45.561  1.00  0.900          H  
ATOM    267 3HG2 VAL A  16      15.366   3.682 -45.317  1.00  0.900          H  
ATOM    268  N   GLU A  17      14.295   2.911 -42.434  1.00  0.520          N  
ATOM    269  CA  GLU A  17      15.149   1.972 -41.679  1.00  0.550          C  
ATOM    270  C   GLU A  17      14.777   1.827 -40.195  1.00  0.450          C  
ATOM    271  O   GLU A  17      15.621   1.487 -39.370  1.00  0.550          O  
ATOM    272  CB  GLU A  17      16.629   2.391 -41.758  1.00  0.760          C  
ATOM    273  CG  GLU A  17      17.233   2.383 -43.155  1.00  0.760          C  
ATOM    274  CD  GLU A  17      18.718   2.670 -43.183  1.00  0.760          C  
ATOM    275  OE1 GLU A  17      19.281   2.927 -42.146  1.00  0.760          O  
ATOM    276  OE2 GLU A  17      19.290   2.626 -44.249  1.00  0.760          O  
ATOM    277  H   GLU A  17      14.183   3.864 -42.114  1.00  0.620          H  
ATOM    278  HA  GLU A  17      15.048   0.989 -42.137  1.00  0.660          H  
ATOM    279 1HB  GLU A  17      16.733   3.401 -41.361  1.00  0.910          H  
ATOM    280 2HB  GLU A  17      17.231   1.729 -41.136  1.00  0.910          H  
ATOM    281 1HG  GLU A  17      17.031   1.427 -43.634  1.00  0.910          H  
ATOM    282 2HG  GLU A  17      16.740   3.150 -43.716  1.00  0.910          H  
ATOM    283  N   ASP A  18      13.551   2.127 -39.828  1.00  0.420          N  
ATOM    284  CA  ASP A  18      13.174   2.095 -38.414  1.00  0.340          C  
ATOM    285  C   ASP A  18      12.675   0.708 -37.939  1.00  0.350          C  
ATOM    286  O   ASP A  18      11.670   0.195 -38.440  1.00  0.390          O  
ATOM    287  CB  ASP A  18      12.111   3.157 -38.146  1.00  0.510          C  
ATOM    288  CG  ASP A  18      11.851   3.413 -36.687  1.00  0.510          C  
ATOM    289  OD1 ASP A  18      12.725   3.150 -35.886  1.00  0.510          O  
ATOM    290  OD2 ASP A  18      10.790   3.885 -36.379  1.00  0.510          O  
ATOM    291  H   ASP A  18      12.885   2.407 -40.532  1.00  0.500          H  
ATOM    292  HA  ASP A  18      14.056   2.350 -37.825  1.00  0.410          H  
ATOM    293 1HB  ASP A  18      12.356   4.085 -38.651  1.00  0.610          H  
ATOM    294 2HB  ASP A  18      11.203   2.826 -38.565  1.00  0.610          H  
ATOM    295  N   VAL A  19      13.417   0.042 -37.050  1.00  0.350          N  
ATOM    296  CA  VAL A  19      12.982  -1.285 -36.593  1.00  0.380          C  
ATOM    297  C   VAL A  19      12.524  -1.141 -35.134  1.00  0.360          C  
ATOM    298  O   VAL A  19      13.274  -0.632 -34.276  1.00  0.350          O  
ATOM    299  CB  VAL A  19      14.096  -2.346 -36.724  1.00  0.520          C  
ATOM    300  CG1 VAL A  19      13.562  -3.727 -36.274  1.00  0.520          C  
ATOM    301  CG2 VAL A  19      14.586  -2.397 -38.146  1.00  0.520          C  
ATOM    302  H   VAL A  19      14.247   0.486 -36.676  1.00  0.420          H  
ATOM    303  HA  VAL A  19      12.128  -1.612 -37.181  1.00  0.460          H  
ATOM    304  HB  VAL A  19      14.920  -2.084 -36.063  1.00  0.620          H  
ATOM    305 1HG1 VAL A  19      14.342  -4.466 -36.362  1.00  0.620          H  
ATOM    306 2HG1 VAL A  19      13.224  -3.687 -35.268  1.00  0.620          H  
ATOM    307 3HG1 VAL A  19      12.727  -4.019 -36.915  1.00  0.620          H  
ATOM    308 1HG2 VAL A  19      15.378  -3.147 -38.236  1.00  0.620          H  
ATOM    309 2HG2 VAL A  19      13.771  -2.663 -38.771  1.00  0.620          H  
ATOM    310 3HG2 VAL A  19      14.975  -1.420 -38.444  1.00  0.620          H  
ATOM    311  N   VAL A  20      11.248  -1.478 -34.901  1.00  0.370          N  
ATOM    312  CA  VAL A  20      10.593  -1.319 -33.595  1.00  0.350          C  
ATOM    313  C   VAL A  20       9.736  -2.497 -33.133  1.00  0.380          C  
ATOM    314  O   VAL A  20       9.293  -3.322 -33.937  1.00  0.410          O  
ATOM    315  CB  VAL A  20       9.675  -0.064 -33.602  1.00  0.500          C  
ATOM    316  CG1 VAL A  20      10.486   1.194 -33.865  1.00  0.500          C  
ATOM    317  CG2 VAL A  20       8.581  -0.208 -34.678  1.00  0.500          C  
ATOM    318  H   VAL A  20      10.749  -1.923 -35.680  1.00  0.440          H  
ATOM    319  HA  VAL A  20      11.374  -1.165 -32.851  1.00  0.420          H  
ATOM    320  HB  VAL A  20       9.205   0.034 -32.619  1.00  0.600          H  
ATOM    321 1HG1 VAL A  20       9.831   2.065 -33.847  1.00  0.600          H  
ATOM    322 2HG1 VAL A  20      11.250   1.302 -33.101  1.00  0.600          H  
ATOM    323 3HG1 VAL A  20      10.963   1.140 -34.843  1.00  0.600          H  
ATOM    324 1HG2 VAL A  20       7.943   0.670 -34.651  1.00  0.600          H  
ATOM    325 2HG2 VAL A  20       9.041  -0.297 -35.664  1.00  0.600          H  
ATOM    326 3HG2 VAL A  20       7.984  -1.092 -34.478  1.00  0.600          H  
ATOM    327  N   MET A  21       9.405  -2.510 -31.840  1.00  0.380          N  
ATOM    328  CA  MET A  21       8.393  -3.448 -31.365  1.00  0.410          C  
ATOM    329  C   MET A  21       7.056  -2.776 -31.635  1.00  0.480          C  
ATOM    330  O   MET A  21       6.975  -1.557 -31.563  1.00  0.600          O  
ATOM    331  CB  MET A  21       8.518  -3.780 -29.881  1.00  0.560          C  
ATOM    332  CG  MET A  21       9.848  -4.372 -29.456  1.00  0.560          C  
ATOM    333  SD  MET A  21      10.313  -5.843 -30.398  1.00  0.560          S  
ATOM    334  CE  MET A  21       9.062  -7.059 -29.978  1.00  0.560          C  
ATOM    335  H   MET A  21       9.835  -1.852 -31.205  1.00  0.460          H  
ATOM    336  HA  MET A  21       8.434  -4.362 -31.945  1.00  0.490          H  
ATOM    337 1HB  MET A  21       8.369  -2.870 -29.303  1.00  0.670          H  
ATOM    338 2HB  MET A  21       7.722  -4.467 -29.598  1.00  0.670          H  
ATOM    339 1HG  MET A  21      10.616  -3.637 -29.550  1.00  0.670          H  
ATOM    340 2HG  MET A  21       9.795  -4.654 -28.402  1.00  0.670          H  
ATOM    341 1HE  MET A  21       9.276  -7.993 -30.500  1.00  0.670          H  
ATOM    342 2HE  MET A  21       9.075  -7.237 -28.901  1.00  0.670          H  
ATOM    343 3HE  MET A  21       8.077  -6.700 -30.279  1.00  0.670          H  
ATOM    344  N   VAL A  22       6.017  -3.535 -31.971  1.00  0.440          N  
ATOM    345  CA  VAL A  22       4.709  -2.942 -32.228  1.00  0.460          C  
ATOM    346  C   VAL A  22       3.627  -3.647 -31.458  1.00  0.430          C  
ATOM    347  O   VAL A  22       3.809  -4.794 -31.054  1.00  0.430          O  
ATOM    348  CB  VAL A  22       4.349  -3.041 -33.717  1.00  0.640          C  
ATOM    349  CG1 VAL A  22       5.394  -2.416 -34.428  1.00  0.640          C  
ATOM    350  CG2 VAL A  22       4.114  -4.489 -34.210  1.00  0.640          C  
ATOM    351  H   VAL A  22       6.159  -4.532 -32.061  1.00  0.530          H  
ATOM    352  HA  VAL A  22       4.727  -1.893 -31.928  1.00  0.550          H  
ATOM    353  HB  VAL A  22       3.450  -2.452 -33.884  1.00  0.760          H  
ATOM    354 1HG1 VAL A  22       5.135  -2.408 -35.466  1.00  0.760          H  
ATOM    355 2HG1 VAL A  22       5.524  -1.425 -34.053  1.00  0.760          H  
ATOM    356 3HG1 VAL A  22       6.312  -2.962 -34.280  1.00  0.760          H  
ATOM    357 1HG2 VAL A  22       3.870  -4.480 -35.267  1.00  0.760          H  
ATOM    358 2HG2 VAL A  22       5.007  -5.062 -34.066  1.00  0.760          H  
ATOM    359 3HG2 VAL A  22       3.292  -4.950 -33.661  1.00  0.760          H  
ATOM    360  N   ASN A  23       2.464  -3.001 -31.354  1.00  0.450          N  
ATOM    361  CA  ASN A  23       1.286  -3.595 -30.722  1.00  0.450          C  
ATOM    362  C   ASN A  23       0.071  -3.469 -31.632  1.00  0.460          C  
ATOM    363  O   ASN A  23      -0.430  -2.376 -31.891  1.00  0.470          O  
ATOM    364  CB  ASN A  23       1.052  -2.967 -29.356  1.00  0.630          C  
ATOM    365  CG  ASN A  23      -0.117  -3.563 -28.563  1.00  0.630          C  
ATOM    366  OD1 ASN A  23      -1.285  -3.245 -28.820  1.00  0.630          O  
ATOM    367  ND2 ASN A  23       0.189  -4.411 -27.611  1.00  0.630          N  
ATOM    368  H   ASN A  23       2.415  -2.044 -31.712  1.00  0.540          H  
ATOM    369  HA  ASN A  23       1.464  -4.663 -30.576  1.00  0.540          H  
ATOM    370 1HB  ASN A  23       1.959  -3.073 -28.761  1.00  0.760          H  
ATOM    371 2HB  ASN A  23       0.873  -1.900 -29.484  1.00  0.760          H  
ATOM    372 1HD2 ASN A  23      -0.527  -4.825 -27.049  1.00  0.760          H  
ATOM    373 2HD2 ASN A  23       1.156  -4.666 -27.465  1.00  0.760          H  
ATOM    374  N   VAL A  24      -0.402  -4.599 -32.112  1.00  0.510          N  
ATOM    375  CA  VAL A  24      -1.506  -4.655 -33.066  1.00  0.520          C  
ATOM    376  C   VAL A  24      -2.830  -4.022 -32.656  1.00  0.480          C  
ATOM    377  O   VAL A  24      -3.338  -4.247 -31.548  1.00  0.510          O  
ATOM    378  CB  VAL A  24      -1.698  -6.096 -33.460  1.00  0.720          C  
ATOM    379  CG1 VAL A  24      -2.053  -6.868 -32.329  1.00  0.720          C  
ATOM    380  CG2 VAL A  24      -2.832  -6.214 -34.492  1.00  0.720          C  
ATOM    381  H   VAL A  24       0.053  -5.468 -31.807  1.00  0.610          H  
ATOM    382  HA  VAL A  24      -1.181  -4.138 -33.939  1.00  0.620          H  
ATOM    383  HB  VAL A  24      -0.756  -6.469 -33.825  1.00  0.870          H  
ATOM    384 1HG1 VAL A  24      -2.125  -7.892 -32.620  1.00  0.870          H  
ATOM    385 2HG1 VAL A  24      -1.320  -6.780 -31.577  1.00  0.870          H  
ATOM    386 3HG1 VAL A  24      -2.948  -6.518 -31.957  1.00  0.870          H  
ATOM    387 1HG2 VAL A  24      -2.943  -7.236 -34.740  1.00  0.870          H  
ATOM    388 2HG2 VAL A  24      -3.773  -5.856 -34.087  1.00  0.870          H  
ATOM    389 3HG2 VAL A  24      -2.593  -5.639 -35.391  1.00  0.870          H  
ATOM    390  N   ARG A  25      -3.418  -3.254 -33.603  1.00  0.450          N  
ATOM    391  CA  ARG A  25      -4.672  -2.557 -33.365  1.00  0.440          C  
ATOM    392  C   ARG A  25      -5.840  -3.087 -34.212  1.00  0.490          C  
ATOM    393  O   ARG A  25      -6.980  -3.090 -33.746  1.00  0.540          O  
ATOM    394  CB  ARG A  25      -4.491  -1.072 -33.656  1.00  0.620          C  
ATOM    395  CG  ARG A  25      -3.424  -0.358 -32.802  1.00  0.620          C  
ATOM    396  CD  ARG A  25      -3.794  -0.213 -31.359  1.00  0.620          C  
ATOM    397  NE  ARG A  25      -4.904   0.723 -31.167  1.00  0.620          N  
ATOM    398  CZ  ARG A  25      -5.686   0.795 -30.061  1.00  0.620          C  
ATOM    399  NH1 ARG A  25      -5.491  -0.025 -29.045  1.00  0.620          N  
ATOM    400  NH2 ARG A  25      -6.654   1.694 -30.000  1.00  0.620          N  
ATOM    401  H   ARG A  25      -2.995  -3.146 -34.528  1.00  0.540          H  
ATOM    402  HA  ARG A  25      -4.942  -2.690 -32.321  1.00  0.530          H  
ATOM    403 1HB  ARG A  25      -4.203  -0.945 -34.701  1.00  0.740          H  
ATOM    404 2HB  ARG A  25      -5.438  -0.555 -33.512  1.00  0.740          H  
ATOM    405 1HG  ARG A  25      -2.503  -0.930 -32.843  1.00  0.740          H  
ATOM    406 2HG  ARG A  25      -3.246   0.640 -33.211  1.00  0.740          H  
ATOM    407 1HD  ARG A  25      -4.066  -1.176 -30.946  1.00  0.740          H  
ATOM    408 2HD  ARG A  25      -2.932   0.171 -30.815  1.00  0.740          H  
ATOM    409  HE  ARG A  25      -5.086   1.391 -31.919  1.00  0.740          H  
ATOM    410 1HH1 ARG A  25      -4.754  -0.717 -29.079  1.00  0.740          H  
ATOM    411 2HH1 ARG A  25      -6.079   0.037 -28.224  1.00  0.740          H  
ATOM    412 1HH2 ARG A  25      -6.805   2.326 -30.776  1.00  0.740          H  
ATOM    413 2HH2 ARG A  25      -7.242   1.754 -29.181  1.00  0.740          H  
ATOM    414  N   SER A  26      -5.571  -3.519 -35.449  1.00  0.500          N  
ATOM    415  CA  SER A  26      -6.625  -3.997 -36.360  1.00  0.570          C  
ATOM    416  C   SER A  26      -6.042  -4.867 -37.466  1.00  0.560          C  
ATOM    417  O   SER A  26      -4.917  -4.639 -37.887  1.00  0.520          O  
ATOM    418  CB  SER A  26      -7.391  -2.842 -36.965  1.00  0.770          C  
ATOM    419  OG  SER A  26      -8.372  -3.315 -37.839  1.00  0.770          O  
ATOM    420  H   SER A  26      -4.609  -3.486 -35.784  1.00  0.600          H  
ATOM    421  HA  SER A  26      -7.327  -4.597 -35.794  1.00  0.680          H  
ATOM    422 1HB  SER A  26      -7.858  -2.260 -36.171  1.00  0.920          H  
ATOM    423 2HB  SER A  26      -6.719  -2.186 -37.494  1.00  0.920          H  
ATOM    424  HG  SER A  26      -8.824  -2.535 -38.174  1.00  0.920          H  
ATOM    425  N   ILE A  27      -6.736  -5.924 -37.891  1.00  0.640          N  
ATOM    426  CA  ILE A  27      -6.197  -6.739 -38.988  1.00  0.640          C  
ATOM    427  C   ILE A  27      -7.195  -6.885 -40.128  1.00  0.640          C  
ATOM    428  O   ILE A  27      -8.336  -7.290 -39.905  1.00  0.680          O  
ATOM    429  CB  ILE A  27      -5.788  -8.164 -38.533  1.00  0.900          C  
ATOM    430  CG1 ILE A  27      -4.825  -8.114 -37.362  1.00  0.900          C  
ATOM    431  CG2 ILE A  27      -5.073  -8.911 -39.709  1.00  0.900          C  
ATOM    432  CD1 ILE A  27      -5.505  -8.257 -36.023  1.00  0.900          C  
ATOM    433  H   ILE A  27      -7.654  -6.112 -37.507  1.00  0.770          H  
ATOM    434  HA  ILE A  27      -5.320  -6.247 -39.389  1.00  0.770          H  
ATOM    435  HB  ILE A  27      -6.671  -8.726 -38.230  1.00  1.080          H  
ATOM    436 1HG1 ILE A  27      -4.115  -8.936 -37.468  1.00  1.080          H  
ATOM    437 2HG1 ILE A  27      -4.276  -7.176 -37.379  1.00  1.080          H  
ATOM    438 1HG2 ILE A  27      -4.783  -9.918 -39.383  1.00  1.080          H  
ATOM    439 2HG2 ILE A  27      -5.732  -9.002 -40.568  1.00  1.080          H  
ATOM    440 3HG2 ILE A  27      -4.183  -8.362 -40.000  1.00  1.080          H  
ATOM    441 1HD1 ILE A  27      -4.784  -8.238 -35.253  1.00  1.080          H  
ATOM    442 2HD1 ILE A  27      -6.201  -7.463 -35.864  1.00  1.080          H  
ATOM    443 3HD1 ILE A  27      -6.034  -9.207 -35.993  1.00  1.080          H  
ATOM    444  N   ALA A  28      -6.761  -6.593 -41.351  1.00  0.630          N  
ATOM    445  CA  ALA A  28      -7.591  -6.753 -42.531  1.00  0.670          C  
ATOM    446  C   ALA A  28      -6.967  -7.786 -43.462  1.00  0.710          C  
ATOM    447  O   ALA A  28      -5.752  -7.997 -43.466  1.00  0.700          O  
ATOM    448  CB  ALA A  28      -7.766  -5.433 -43.266  1.00  0.920          C  
ATOM    449  H   ALA A  28      -5.819  -6.232 -41.508  1.00  0.760          H  
ATOM    450  HA  ALA A  28      -8.569  -7.120 -42.221  1.00  0.800          H  
ATOM    451 1HB  ALA A  28      -8.409  -5.589 -44.130  1.00  1.110          H  
ATOM    452 2HB  ALA A  28      -8.227  -4.708 -42.599  1.00  1.110          H  
ATOM    453 3HB  ALA A  28      -6.802  -5.059 -43.596  1.00  1.110          H  
ATOM    454  N   GLU A  29      -7.790  -8.376 -44.316  1.00  0.780          N  
ATOM    455  CA  GLU A  29      -7.344  -9.341 -45.319  1.00  0.850          C  
ATOM    456  C   GLU A  29      -6.391  -8.721 -46.345  1.00  0.830          C  
ATOM    457  O   GLU A  29      -5.729  -9.429 -47.099  1.00  0.920          O  
ATOM    458  CB  GLU A  29      -8.564  -9.943 -46.030  1.00  1.160          C  
ATOM    459  CG  GLU A  29      -9.396  -8.957 -46.904  1.00  1.160          C  
ATOM    460  CD  GLU A  29     -10.433  -8.159 -46.133  1.00  1.160          C  
ATOM    461  OE1 GLU A  29     -10.297  -8.028 -44.933  1.00  1.160          O  
ATOM    462  OE2 GLU A  29     -11.350  -7.677 -46.746  1.00  1.160          O  
ATOM    463  H   GLU A  29      -8.791  -8.166 -44.265  1.00  0.940          H  
ATOM    464  HA  GLU A  29      -6.811 -10.143 -44.806  1.00  1.020          H  
ATOM    465 1HB  GLU A  29      -8.234 -10.755 -46.678  1.00  1.390          H  
ATOM    466 2HB  GLU A  29      -9.235 -10.375 -45.289  1.00  1.390          H  
ATOM    467 1HG  GLU A  29      -8.743  -8.268 -47.426  1.00  1.390          H  
ATOM    468 2HG  GLU A  29      -9.911  -9.544 -47.661  1.00  1.390          H  
ATOM    469  N   MET A  30      -6.384  -7.398 -46.408  1.00  0.770          N  
ATOM    470  CA  MET A  30      -5.557  -6.623 -47.312  1.00  0.760          C  
ATOM    471  C   MET A  30      -4.390  -5.909 -46.628  1.00  0.700          C  
ATOM    472  O   MET A  30      -3.695  -5.114 -47.264  1.00  0.710          O  
ATOM    473  CB  MET A  30      -6.443  -5.631 -48.070  1.00  1.070          C  
ATOM    474  CG  MET A  30      -7.334  -4.722 -47.175  1.00  1.070          C  
ATOM    475  SD  MET A  30      -6.488  -3.356 -46.331  1.00  1.070          S  
ATOM    476  CE  MET A  30      -6.247  -2.191 -47.661  1.00  1.070          C  
ATOM    477  H   MET A  30      -6.966  -6.914 -45.743  1.00  0.920          H  
ATOM    478  HA  MET A  30      -5.126  -7.310 -48.039  1.00  0.910          H  
ATOM    479 1HB  MET A  30      -5.822  -5.002 -48.699  1.00  1.280          H  
ATOM    480 2HB  MET A  30      -7.111  -6.188 -48.728  1.00  1.280          H  
ATOM    481 1HG  MET A  30      -8.108  -4.290 -47.809  1.00  1.280          H  
ATOM    482 2HG  MET A  30      -7.837  -5.325 -46.433  1.00  1.280          H  
ATOM    483 1HE  MET A  30      -5.762  -1.295 -47.277  1.00  1.280          H  
ATOM    484 2HE  MET A  30      -5.622  -2.639 -48.432  1.00  1.280          H  
ATOM    485 3HE  MET A  30      -7.213  -1.917 -48.085  1.00  1.280          H  
ATOM    486  N   GLY A  31      -4.156  -6.195 -45.348  1.00  0.670          N  
ATOM    487  CA  GLY A  31      -3.077  -5.547 -44.605  1.00  0.620          C  
ATOM    488  C   GLY A  31      -3.395  -5.496 -43.123  1.00  0.600          C  
ATOM    489  O   GLY A  31      -4.558  -5.482 -42.720  1.00  0.610          O  
ATOM    490  H   GLY A  31      -4.737  -6.879 -44.856  1.00  0.800          H  
ATOM    491 1HA  GLY A  31      -2.133  -6.060 -44.758  1.00  0.740          H  
ATOM    492 2HA  GLY A  31      -2.937  -4.541 -44.977  1.00  0.740          H  
ATOM    493  N   ALA A  32      -2.360  -5.411 -42.305  1.00  0.580          N  
ATOM    494  CA  ALA A  32      -2.554  -5.328 -40.863  1.00  0.570          C  
ATOM    495  C   ALA A  32      -2.239  -3.942 -40.375  1.00  0.540          C  
ATOM    496  O   ALA A  32      -1.394  -3.255 -40.925  1.00  0.520          O  
ATOM    497  CB  ALA A  32      -1.716  -6.344 -40.135  1.00  0.800          C  
ATOM    498  H   ALA A  32      -1.424  -5.398 -42.719  1.00  0.700          H  
ATOM    499  HA  ALA A  32      -3.600  -5.522 -40.650  1.00  0.680          H  
ATOM    500 1HB  ALA A  32      -1.923  -6.266 -39.073  1.00  0.960          H  
ATOM    501 2HB  ALA A  32      -2.004  -7.288 -40.501  1.00  0.960          H  
ATOM    502 3HB  ALA A  32      -0.675  -6.184 -40.313  1.00  0.960          H  
ATOM    503  N   TYR A  33      -2.869  -3.535 -39.306  1.00  0.530          N  
ATOM    504  CA  TYR A  33      -2.595  -2.232 -38.750  1.00  0.500          C  
ATOM    505  C   TYR A  33      -2.100  -2.399 -37.329  1.00  0.490          C  
ATOM    506  O   TYR A  33      -2.740  -3.046 -36.479  1.00  0.500          O  
ATOM    507  CB  TYR A  33      -3.861  -1.396 -38.810  1.00  0.710          C  
ATOM    508  CG  TYR A  33      -4.377  -1.231 -40.229  1.00  0.710          C  
ATOM    509  CD1 TYR A  33      -5.208  -2.215 -40.780  1.00  0.710          C  
ATOM    510  CD2 TYR A  33      -4.037  -0.121 -40.977  1.00  0.710          C  
ATOM    511  CE1 TYR A  33      -5.680  -2.081 -42.062  1.00  0.710          C  
ATOM    512  CE2 TYR A  33      -4.524   0.012 -42.260  1.00  0.710          C  
ATOM    513  CZ  TYR A  33      -5.342  -0.962 -42.800  1.00  0.710          C  
ATOM    514  OH  TYR A  33      -5.830  -0.822 -44.076  1.00  0.710          O  
ATOM    515  H   TYR A  33      -3.574  -4.111 -38.864  1.00  0.640          H  
ATOM    516  HA  TYR A  33      -1.809  -1.744 -39.319  1.00  0.600          H  
ATOM    517 1HB  TYR A  33      -4.625  -1.867 -38.214  1.00  0.850          H  
ATOM    518 2HB  TYR A  33      -3.668  -0.408 -38.391  1.00  0.850          H  
ATOM    519  HD1 TYR A  33      -5.479  -3.096 -40.194  1.00  0.850          H  
ATOM    520  HD2 TYR A  33      -3.389   0.648 -40.555  1.00  0.850          H  
ATOM    521  HE1 TYR A  33      -6.322  -2.848 -42.489  1.00  0.850          H  
ATOM    522  HE2 TYR A  33      -4.262   0.889 -42.851  1.00  0.850          H  
ATOM    523  HH  TYR A  33      -6.386  -1.580 -44.282  1.00  0.850          H  
ATOM    524  N   VAL A  34      -0.946  -1.817 -37.063  1.00  0.460          N  
ATOM    525  CA  VAL A  34      -0.373  -1.958 -35.740  1.00  0.440          C  
ATOM    526  C   VAL A  34       0.019  -0.621 -35.199  1.00  0.390          C  
ATOM    527  O   VAL A  34       0.302   0.295 -35.967  1.00  0.380          O  
ATOM    528  CB  VAL A  34       0.886  -2.865 -35.776  1.00  0.620          C  
ATOM    529  CG1 VAL A  34       0.526  -4.266 -36.317  1.00  0.620          C  
ATOM    530  CG2 VAL A  34       1.982  -2.200 -36.641  1.00  0.620          C  
ATOM    531  H   VAL A  34      -0.516  -1.244 -37.798  1.00  0.550          H  
ATOM    532  HA  VAL A  34      -1.114  -2.366 -35.076  1.00  0.530          H  
ATOM    533  HB  VAL A  34       1.253  -2.996 -34.757  1.00  0.750          H  
ATOM    534 1HG1 VAL A  34       1.413  -4.894 -36.313  1.00  0.750          H  
ATOM    535 2HG1 VAL A  34      -0.219  -4.735 -35.731  1.00  0.750          H  
ATOM    536 3HG1 VAL A  34       0.153  -4.168 -37.330  1.00  0.750          H  
ATOM    537 1HG2 VAL A  34       2.865  -2.822 -36.656  1.00  0.750          H  
ATOM    538 2HG2 VAL A  34       1.608  -2.076 -37.655  1.00  0.750          H  
ATOM    539 3HG2 VAL A  34       2.257  -1.228 -36.238  1.00  0.750          H  
ATOM    540  N   SER A  35       0.128  -0.523 -33.894  1.00  0.370          N  
ATOM    541  CA  SER A  35       0.610   0.694 -33.305  1.00  0.340          C  
ATOM    542  C   SER A  35       2.108   0.662 -33.173  1.00  0.350          C  
ATOM    543  O   SER A  35       2.673  -0.184 -32.461  1.00  0.390          O  
ATOM    544  CB  SER A  35       0.018   0.944 -31.941  1.00  0.490          C  
ATOM    545  OG  SER A  35       0.666   2.035 -31.363  1.00  0.490          O  
ATOM    546  H   SER A  35      -0.138  -1.291 -33.283  1.00  0.440          H  
ATOM    547  HA  SER A  35       0.332   1.513 -33.943  1.00  0.410          H  
ATOM    548 1HB  SER A  35      -1.037   1.161 -32.033  1.00  0.590          H  
ATOM    549 2HB  SER A  35       0.130   0.065 -31.311  1.00  0.590          H  
ATOM    550  HG  SER A  35       0.322   2.128 -30.450  1.00  0.590          H  
ATOM    551  N   LEU A  36       2.812   1.564 -33.852  1.00  0.330          N  
ATOM    552  CA  LEU A  36       4.259   1.549 -33.795  1.00  0.320          C  
ATOM    553  C   LEU A  36       4.659   2.334 -32.601  1.00  0.300          C  
ATOM    554  O   LEU A  36       5.175   3.456 -32.736  1.00  0.280          O  
ATOM    555  CB  LEU A  36       4.880   2.189 -35.036  1.00  0.450          C  
ATOM    556  CG  LEU A  36       4.504   1.586 -36.342  1.00  0.450          C  
ATOM    557  CD1 LEU A  36       4.987   2.425 -37.406  1.00  0.450          C  
ATOM    558  CD2 LEU A  36       5.100   0.275 -36.398  1.00  0.450          C  
ATOM    559  H   LEU A  36       2.376   2.309 -34.395  1.00  0.400          H  
ATOM    560  HA  LEU A  36       4.614   0.541 -33.640  1.00  0.380          H  
ATOM    561 1HB  LEU A  36       4.721   3.228 -35.061  1.00  0.540          H  
ATOM    562 2HB  LEU A  36       5.953   2.059 -34.941  1.00  0.540          H  
ATOM    563  HG  LEU A  36       3.420   1.512 -36.437  1.00  0.540          H  
ATOM    564 1HD1 LEU A  36       4.710   1.997 -38.352  1.00  0.540          H  
ATOM    565 2HD1 LEU A  36       4.504   3.386 -37.291  1.00  0.540          H  
ATOM    566 3HD1 LEU A  36       6.068   2.534 -37.346  1.00  0.540          H  
ATOM    567 1HD2 LEU A  36       4.904  -0.209 -37.260  1.00  0.540          H  
ATOM    568 2HD2 LEU A  36       6.175   0.340 -36.283  1.00  0.540          H  
ATOM    569 3HD2 LEU A  36       4.671  -0.251 -35.632  1.00  0.540          H  
ATOM    570  N   LEU A  37       4.325   1.771 -31.437  1.00  0.320          N  
ATOM    571  CA  LEU A  37       4.588   2.418 -30.194  1.00  0.300          C  
ATOM    572  C   LEU A  37       3.984   3.798 -30.265  1.00  0.280          C  
ATOM    573  O   LEU A  37       4.684   4.749 -30.593  1.00  0.280          O  
ATOM    574  CB  LEU A  37       6.081   2.472 -29.957  1.00  0.430          C  
ATOM    575  CG  LEU A  37       6.817   1.145 -29.833  1.00  0.430          C  
ATOM    576  CD1 LEU A  37       8.307   1.404 -29.802  1.00  0.430          C  
ATOM    577  CD2 LEU A  37       6.403   0.397 -28.563  1.00  0.430          C  
ATOM    578  H   LEU A  37       3.871   0.859 -31.484  1.00  0.380          H  
ATOM    579  HA  LEU A  37       4.094   1.873 -29.394  1.00  0.360          H  
ATOM    580 1HB  LEU A  37       6.528   2.985 -30.782  1.00  0.510          H  
ATOM    581 2HB  LEU A  37       6.236   3.013 -29.066  1.00  0.510          H  
ATOM    582  HG  LEU A  37       6.594   0.556 -30.696  1.00  0.510          H  
ATOM    583 1HD1 LEU A  37       8.832   0.453 -29.742  1.00  0.510          H  
ATOM    584 2HD1 LEU A  37       8.606   1.928 -30.712  1.00  0.510          H  
ATOM    585 3HD1 LEU A  37       8.550   2.002 -28.939  1.00  0.510          H  
ATOM    586 1HD2 LEU A  37       6.950  -0.545 -28.512  1.00  0.510          H  
ATOM    587 2HD2 LEU A  37       6.643   1.003 -27.689  1.00  0.510          H  
ATOM    588 3HD2 LEU A  37       5.342   0.186 -28.578  1.00  0.510          H  
ATOM    589  N   GLU A  38       2.681   3.970 -30.027  1.00  0.300          N  
ATOM    590  CA  GLU A  38       2.128   5.307 -30.245  1.00  0.330          C  
ATOM    591  C   GLU A  38       2.861   6.368 -29.423  1.00  0.290          C  
ATOM    592  O   GLU A  38       2.933   7.524 -29.831  1.00  0.350          O  
ATOM    593  CB  GLU A  38       0.616   5.336 -29.947  1.00  0.450          C  
ATOM    594  CG  GLU A  38       0.175   5.044 -28.490  1.00  0.450          C  
ATOM    595  CD  GLU A  38       0.009   3.567 -28.168  1.00  0.450          C  
ATOM    596  OE1 GLU A  38       0.659   2.753 -28.800  1.00  0.450          O  
ATOM    597  OE2 GLU A  38      -0.762   3.255 -27.293  1.00  0.450          O  
ATOM    598  H   GLU A  38       2.080   3.201 -29.716  1.00  0.360          H  
ATOM    599  HA  GLU A  38       2.261   5.554 -31.300  1.00  0.400          H  
ATOM    600 1HB  GLU A  38       0.232   6.321 -30.201  1.00  0.540          H  
ATOM    601 2HB  GLU A  38       0.111   4.620 -30.596  1.00  0.540          H  
ATOM    602 1HG  GLU A  38       0.880   5.476 -27.797  1.00  0.540          H  
ATOM    603 2HG  GLU A  38      -0.778   5.544 -28.325  1.00  0.540          H  
ATOM    604  N   TYR A  39       3.498   5.951 -28.328  1.00  0.280          N  
ATOM    605  CA  TYR A  39       4.249   6.854 -27.504  1.00  0.270          C  
ATOM    606  C   TYR A  39       5.651   7.128 -28.075  1.00  0.230          C  
ATOM    607  O   TYR A  39       6.286   8.094 -27.662  1.00  0.230          O  
ATOM    608  CB  TYR A  39       4.323   6.307 -26.085  1.00  0.380          C  
ATOM    609  CG  TYR A  39       2.995   6.322 -25.411  1.00  0.380          C  
ATOM    610  CD1 TYR A  39       2.273   5.153 -25.238  1.00  0.380          C  
ATOM    611  CD2 TYR A  39       2.486   7.522 -24.978  1.00  0.380          C  
ATOM    612  CE1 TYR A  39       1.037   5.202 -24.624  1.00  0.380          C  
ATOM    613  CE2 TYR A  39       1.261   7.580 -24.364  1.00  0.380          C  
ATOM    614  CZ  TYR A  39       0.531   6.427 -24.184  1.00  0.380          C  
ATOM    615  OH  TYR A  39      -0.699   6.483 -23.568  1.00  0.380          O  
ATOM    616  H   TYR A  39       3.390   4.991 -28.039  1.00  0.340          H  
ATOM    617  HA  TYR A  39       3.705   7.785 -27.456  1.00  0.320          H  
ATOM    618 1HB  TYR A  39       4.705   5.286 -26.096  1.00  0.460          H  
ATOM    619 2HB  TYR A  39       4.993   6.921 -25.493  1.00  0.460          H  
ATOM    620  HD1 TYR A  39       2.670   4.200 -25.586  1.00  0.460          H  
ATOM    621  HD2 TYR A  39       3.056   8.424 -25.126  1.00  0.460          H  
ATOM    622  HE1 TYR A  39       0.461   4.286 -24.488  1.00  0.460          H  
ATOM    623  HE2 TYR A  39       0.867   8.540 -24.027  1.00  0.460          H  
ATOM    624  HH  TYR A  39      -1.076   5.600 -23.530  1.00  0.460          H  
ATOM    625  N   ASN A  40       6.148   6.318 -29.014  1.00  0.230          N  
ATOM    626  CA  ASN A  40       7.479   6.515 -29.591  1.00  0.200          C  
ATOM    627  C   ASN A  40       7.363   7.014 -31.045  1.00  0.180          C  
ATOM    628  O   ASN A  40       8.049   7.969 -31.410  1.00  0.160          O  
ATOM    629  CB  ASN A  40       8.281   5.230 -29.534  1.00  0.290          C  
ATOM    630  CG  ASN A  40       8.484   4.676 -28.110  1.00  0.290          C  
ATOM    631  OD1 ASN A  40       7.517   4.209 -27.507  1.00  0.290          O  
ATOM    632  ND2 ASN A  40       9.679   4.653 -27.595  1.00  0.290          N  
ATOM    633  H   ASN A  40       5.582   5.565 -29.363  1.00  0.280          H  
ATOM    634  HA  ASN A  40       7.998   7.284 -29.042  1.00  0.240          H  
ATOM    635 1HB  ASN A  40       7.832   4.520 -30.150  1.00  0.350          H  
ATOM    636 2HB  ASN A  40       9.249   5.411 -29.964  1.00  0.350          H  
ATOM    637 1HD2 ASN A  40       9.820   4.250 -26.686  1.00  0.350          H  
ATOM    638 2HD2 ASN A  40      10.462   5.005 -28.084  1.00  0.350          H  
ATOM    639  N   ASN A  41       6.511   6.404 -31.902  1.00  0.210          N  
ATOM    640  CA  ASN A  41       6.396   6.960 -33.256  1.00  0.200          C  
ATOM    641  C   ASN A  41       4.991   7.419 -33.678  1.00  0.200          C  
ATOM    642  O   ASN A  41       4.744   8.631 -33.755  1.00  0.190          O  
ATOM    643  CB  ASN A  41       6.875   5.974 -34.309  1.00  0.280          C  
ATOM    644  CG  ASN A  41       8.329   5.710 -34.308  1.00  0.280          C  
ATOM    645  OD1 ASN A  41       9.150   6.419 -33.727  1.00  0.280          O  
ATOM    646  ND2 ASN A  41       8.677   4.677 -35.005  1.00  0.280          N  
ATOM    647  H   ASN A  41       5.950   5.583 -31.631  1.00  0.250          H  
ATOM    648  HA  ASN A  41       7.028   7.844 -33.316  1.00  0.240          H  
ATOM    649 1HB  ASN A  41       6.365   5.029 -34.188  1.00  0.340          H  
ATOM    650 2HB  ASN A  41       6.612   6.353 -35.293  1.00  0.340          H  
ATOM    651 1HD2 ASN A  41       9.655   4.432 -35.124  1.00  0.340          H  
ATOM    652 2HD2 ASN A  41       7.992   4.133 -35.479  1.00  0.340          H  
ATOM    653  N   ILE A  42       4.103   6.434 -33.978  1.00  0.230          N  
ATOM    654  CA  ILE A  42       2.739   6.648 -34.547  1.00  0.220          C  
ATOM    655  C   ILE A  42       2.095   5.289 -34.928  1.00  0.260          C  
ATOM    656  O   ILE A  42       2.760   4.275 -34.880  1.00  0.340          O  
ATOM    657  CB  ILE A  42       2.811   7.601 -35.796  1.00  0.310          C  
ATOM    658  CG1 ILE A  42       1.380   8.005 -36.334  1.00  0.310          C  
ATOM    659  CG2 ILE A  42       3.654   6.930 -36.882  1.00  0.310          C  
ATOM    660  CD1 ILE A  42       1.383   9.208 -37.274  1.00  0.310          C  
ATOM    661  H   ILE A  42       4.415   5.472 -33.785  1.00  0.280          H  
ATOM    662  HA  ILE A  42       2.118   7.118 -33.786  1.00  0.260          H  
ATOM    663  HB  ILE A  42       3.283   8.524 -35.529  1.00  0.370          H  
ATOM    664 1HG1 ILE A  42       0.962   7.194 -36.921  1.00  0.370          H  
ATOM    665 2HG1 ILE A  42       0.727   8.232 -35.492  1.00  0.370          H  
ATOM    666 1HG2 ILE A  42       3.753   7.585 -37.744  1.00  0.370          H  
ATOM    667 2HG2 ILE A  42       4.636   6.720 -36.491  1.00  0.370          H  
ATOM    668 3HG2 ILE A  42       3.181   5.998 -37.198  1.00  0.370          H  
ATOM    669 1HD1 ILE A  42       0.363   9.411 -37.604  1.00  0.370          H  
ATOM    670 2HD1 ILE A  42       1.775  10.080 -36.748  1.00  0.370          H  
ATOM    671 3HD1 ILE A  42       1.997   9.006 -38.143  1.00  0.370          H  
ATOM    672  N   GLU A  43       0.821   5.234 -35.305  1.00  0.240          N  
ATOM    673  CA  GLU A  43       0.299   3.948 -35.801  1.00  0.270          C  
ATOM    674  C   GLU A  43       0.735   3.729 -37.266  1.00  0.320          C  
ATOM    675  O   GLU A  43       0.844   4.695 -38.021  1.00  0.360          O  
ATOM    676  CB  GLU A  43      -1.227   3.881 -35.702  1.00  0.370          C  
ATOM    677  CG  GLU A  43      -1.796   3.896 -34.278  1.00  0.370          C  
ATOM    678  CD  GLU A  43      -3.292   3.737 -34.268  1.00  0.370          C  
ATOM    679  OE1 GLU A  43      -3.867   3.772 -35.329  1.00  0.370          O  
ATOM    680  OE2 GLU A  43      -3.862   3.563 -33.214  1.00  0.370          O  
ATOM    681  H   GLU A  43       0.237   6.059 -35.303  1.00  0.290          H  
ATOM    682  HA  GLU A  43       0.724   3.153 -35.217  1.00  0.320          H  
ATOM    683 1HB  GLU A  43      -1.662   4.715 -36.250  1.00  0.440          H  
ATOM    684 2HB  GLU A  43      -1.571   2.961 -36.181  1.00  0.440          H  
ATOM    685 1HG  GLU A  43      -1.358   3.093 -33.703  1.00  0.440          H  
ATOM    686 2HG  GLU A  43      -1.529   4.835 -33.797  1.00  0.440          H  
ATOM    687  N   GLY A  44       0.929   2.465 -37.689  1.00  0.350          N  
ATOM    688  CA  GLY A  44       1.296   2.158 -39.088  1.00  0.390          C  
ATOM    689  C   GLY A  44       0.547   0.957 -39.710  1.00  0.440          C  
ATOM    690  O   GLY A  44      -0.275   0.304 -39.059  1.00  0.500          O  
ATOM    691  H   GLY A  44       0.797   1.704 -37.023  1.00  0.420          H  
ATOM    692 1HA  GLY A  44       1.118   3.038 -39.703  1.00  0.470          H  
ATOM    693 2HA  GLY A  44       2.367   1.972 -39.141  1.00  0.470          H  
ATOM    694  N   MET A  45       0.870   0.653 -40.977  1.00  0.420          N  
ATOM    695  CA  MET A  45       0.224  -0.437 -41.734  1.00  0.450          C  
ATOM    696  C   MET A  45       1.238  -1.427 -42.293  1.00  0.490          C  
ATOM    697  O   MET A  45       2.257  -1.021 -42.839  1.00  0.510          O  
ATOM    698  CB  MET A  45      -0.600   0.128 -42.888  1.00  0.620          C  
ATOM    699  CG  MET A  45      -1.313  -0.940 -43.724  1.00  0.620          C  
ATOM    700  SD  MET A  45      -2.319  -0.273 -45.034  1.00  0.620          S  
ATOM    701  CE  MET A  45      -2.963  -1.804 -45.661  1.00  0.620          C  
ATOM    702  H   MET A  45       1.585   1.223 -41.444  1.00  0.500          H  
ATOM    703  HA  MET A  45      -0.433  -0.983 -41.065  1.00  0.540          H  
ATOM    704 1HB  MET A  45      -1.352   0.809 -42.499  1.00  0.740          H  
ATOM    705 2HB  MET A  45       0.053   0.699 -43.551  1.00  0.740          H  
ATOM    706 1HG  MET A  45      -0.583  -1.600 -44.185  1.00  0.740          H  
ATOM    707 2HG  MET A  45      -1.951  -1.546 -43.070  1.00  0.740          H  
ATOM    708 1HE  MET A  45      -3.607  -1.607 -46.503  1.00  0.740          H  
ATOM    709 2HE  MET A  45      -2.141  -2.446 -45.981  1.00  0.740          H  
ATOM    710 3HE  MET A  45      -3.533  -2.302 -44.878  1.00  0.740          H  
ATOM    711  N   ILE A  46       0.926  -2.716 -42.195  1.00  0.500          N  
ATOM    712  CA  ILE A  46       1.789  -3.799 -42.633  1.00  0.530          C  
ATOM    713  C   ILE A  46       1.220  -4.556 -43.824  1.00  0.560          C  
ATOM    714  O   ILE A  46       0.086  -5.046 -43.798  1.00  0.560          O  
ATOM    715  CB  ILE A  46       1.967  -4.832 -41.516  1.00  0.730          C  
ATOM    716  CG1 ILE A  46       2.485  -4.216 -40.253  1.00  0.730          C  
ATOM    717  CG2 ILE A  46       2.998  -5.785 -41.977  1.00  0.730          C  
ATOM    718  CD1 ILE A  46       2.400  -5.039 -39.088  1.00  0.730          C  
ATOM    719  H   ILE A  46       0.043  -2.942 -41.766  1.00  0.600          H  
ATOM    720  HA  ILE A  46       2.741  -3.391 -42.934  1.00  0.640          H  
ATOM    721  HB  ILE A  46       1.051  -5.336 -41.317  1.00  0.880          H  
ATOM    722 1HG1 ILE A  46       3.501  -4.010 -40.360  1.00  0.880          H  
ATOM    723 2HG1 ILE A  46       1.930  -3.315 -40.053  1.00  0.880          H  
ATOM    724 1HG2 ILE A  46       3.144  -6.477 -41.238  1.00  0.880          H  
ATOM    725 2HG2 ILE A  46       2.697  -6.298 -42.875  1.00  0.880          H  
ATOM    726 3HG2 ILE A  46       3.921  -5.256 -42.161  1.00  0.880          H  
ATOM    727 1HD1 ILE A  46       2.798  -4.497 -38.248  1.00  0.880          H  
ATOM    728 2HD1 ILE A  46       1.359  -5.266 -38.930  1.00  0.880          H  
ATOM    729 3HD1 ILE A  46       2.961  -5.942 -39.199  1.00  0.880          H  
ATOM    730  N   LEU A  47       2.031  -4.703 -44.856  1.00  0.600          N  
ATOM    731  CA  LEU A  47       1.611  -5.446 -46.037  1.00  0.650          C  
ATOM    732  C   LEU A  47       1.667  -6.958 -45.766  1.00  0.670          C  
ATOM    733  O   LEU A  47       2.720  -7.501 -45.443  1.00  0.690          O  
ATOM    734  CB  LEU A  47       2.510  -5.053 -47.217  1.00  0.890          C  
ATOM    735  CG  LEU A  47       2.267  -5.756 -48.548  1.00  0.890          C  
ATOM    736  CD1 LEU A  47       0.883  -5.425 -49.106  1.00  0.890          C  
ATOM    737  CD2 LEU A  47       3.356  -5.331 -49.522  1.00  0.890          C  
ATOM    738  H   LEU A  47       2.964  -4.272 -44.790  1.00  0.720          H  
ATOM    739  HA  LEU A  47       0.582  -5.170 -46.258  1.00  0.780          H  
ATOM    740 1HB  LEU A  47       2.405  -3.978 -47.384  1.00  1.070          H  
ATOM    741 2HB  LEU A  47       3.548  -5.243 -46.931  1.00  1.070          H  
ATOM    742  HG  LEU A  47       2.328  -6.809 -48.393  1.00  1.070          H  
ATOM    743 1HD1 LEU A  47       0.743  -5.945 -50.055  1.00  1.070          H  
ATOM    744 2HD1 LEU A  47       0.104  -5.739 -48.420  1.00  1.070          H  
ATOM    745 3HD1 LEU A  47       0.804  -4.351 -49.270  1.00  1.070          H  
ATOM    746 1HD2 LEU A  47       3.223  -5.843 -50.475  1.00  1.070          H  
ATOM    747 2HD2 LEU A  47       3.308  -4.251 -49.680  1.00  1.070          H  
ATOM    748 3HD2 LEU A  47       4.328  -5.586 -49.110  1.00  1.070          H  
ATOM    749  N   LEU A  48       0.542  -7.661 -45.949  1.00  0.710          N  
ATOM    750  CA  LEU A  48       0.501  -9.095 -45.625  1.00  0.720          C  
ATOM    751  C   LEU A  48       1.439  -9.874 -46.524  1.00  0.740          C  
ATOM    752  O   LEU A  48       2.098 -10.831 -46.095  1.00  0.770          O  
ATOM    753  CB  LEU A  48      -0.885  -9.702 -45.835  1.00  1.000          C  
ATOM    754  CG  LEU A  48      -2.037  -9.177 -44.998  1.00  1.000          C  
ATOM    755  CD1 LEU A  48      -3.252  -9.910 -45.386  1.00  1.000          C  
ATOM    756  CD2 LEU A  48      -1.788  -9.271 -43.549  1.00  1.000          C  
ATOM    757  H   LEU A  48      -0.290  -7.182 -46.259  1.00  0.850          H  
ATOM    758  HA  LEU A  48       0.829  -9.235 -44.600  1.00  0.860          H  
ATOM    759 1HB  LEU A  48      -1.158  -9.588 -46.884  1.00  1.200          H  
ATOM    760 2HB  LEU A  48      -0.808 -10.760 -45.623  1.00  1.200          H  
ATOM    761  HG  LEU A  48      -2.198  -8.167 -45.253  1.00  1.200          H  
ATOM    762 1HD1 LEU A  48      -4.099  -9.512 -44.833  1.00  1.200          H  
ATOM    763 2HD1 LEU A  48      -3.417  -9.785 -46.452  1.00  1.200          H  
ATOM    764 3HD1 LEU A  48      -3.140 -10.967 -45.158  1.00  1.200          H  
ATOM    765 1HD2 LEU A  48      -2.654  -8.874 -43.007  1.00  1.200          H  
ATOM    766 2HD2 LEU A  48      -1.643 -10.309 -43.286  1.00  1.200          H  
ATOM    767 3HD2 LEU A  48      -0.912  -8.690 -43.282  1.00  1.200          H  
ATOM    768  N   SER A  49       1.566  -9.395 -47.762  1.00  0.740          N  
ATOM    769  CA  SER A  49       2.380 -10.014 -48.800  1.00  0.800          C  
ATOM    770  C   SER A  49       3.864 -10.060 -48.442  1.00  0.800          C  
ATOM    771  O   SER A  49       4.631 -10.735 -49.131  1.00  0.860          O  
ATOM    772  CB  SER A  49       2.215  -9.290 -50.129  1.00  1.100          C  
ATOM    773  OG  SER A  49       0.902  -9.391 -50.620  1.00  1.100          O  
ATOM    774  H   SER A  49       1.013  -8.594 -48.030  1.00  0.890          H  
ATOM    775  HA  SER A  49       2.039 -11.039 -48.929  1.00  0.960          H  
ATOM    776 1HB  SER A  49       2.491  -8.262 -50.031  1.00  1.320          H  
ATOM    777 2HB  SER A  49       2.901  -9.728 -50.851  1.00  1.320          H  
ATOM    778  HG  SER A  49       0.891  -8.900 -51.447  1.00  1.320          H  
ATOM    779  N   GLU A  50       4.299  -9.277 -47.433  1.00  0.770          N  
ATOM    780  CA  GLU A  50       5.697  -9.286 -46.999  1.00  0.790          C  
ATOM    781  C   GLU A  50       5.856  -9.729 -45.522  1.00  0.790          C  
ATOM    782  O   GLU A  50       6.909  -9.499 -44.883  1.00  0.910          O  
ATOM    783  CB  GLU A  50       6.388  -7.953 -47.289  1.00  1.100          C  
ATOM    784  CG  GLU A  50       6.495  -7.674 -48.788  1.00  1.100          C  
ATOM    785  CD  GLU A  50       7.325  -6.469 -49.155  1.00  1.100          C  
ATOM    786  OE1 GLU A  50       7.879  -5.840 -48.284  1.00  1.100          O  
ATOM    787  OE2 GLU A  50       7.415  -6.174 -50.321  1.00  1.100          O  
ATOM    788  H   GLU A  50       3.633  -8.722 -46.889  1.00  0.920          H  
ATOM    789  HA  GLU A  50       6.219 -10.029 -47.598  1.00  0.950          H  
ATOM    790 1HB  GLU A  50       5.827  -7.138 -46.823  1.00  1.320          H  
ATOM    791 2HB  GLU A  50       7.393  -7.960 -46.871  1.00  1.320          H  
ATOM    792 1HG  GLU A  50       6.940  -8.548 -49.257  1.00  1.320          H  
ATOM    793 2HG  GLU A  50       5.496  -7.567 -49.195  1.00  1.320          H  
ATOM    794  N   LEU A  51       4.799 -10.361 -44.993  1.00  0.760          N  
ATOM    795  CA  LEU A  51       4.814 -10.993 -43.676  1.00  0.790          C  
ATOM    796  C   LEU A  51       4.825 -12.485 -43.839  1.00  0.790          C  
ATOM    797  O   LEU A  51       5.646 -13.183 -43.242  1.00  0.810          O  
ATOM    798  CB  LEU A  51       3.596 -10.657 -42.819  1.00  1.090          C  
ATOM    799  CG  LEU A  51       3.421  -9.277 -42.319  1.00  1.090          C  
ATOM    800  CD1 LEU A  51       2.077  -9.226 -41.636  1.00  1.090          C  
ATOM    801  CD2 LEU A  51       4.565  -8.978 -41.325  1.00  1.090          C  
ATOM    802  H   LEU A  51       3.958 -10.467 -45.562  1.00  0.910          H  
ATOM    803  HA  LEU A  51       5.729 -10.725 -43.163  1.00  0.950          H  
ATOM    804 1HB  LEU A  51       2.710 -10.889 -43.410  1.00  1.310          H  
ATOM    805 2HB  LEU A  51       3.600 -11.320 -41.967  1.00  1.310          H  
ATOM    806  HG  LEU A  51       3.431  -8.561 -43.143  1.00  1.310          H  
ATOM    807 1HD1 LEU A  51       1.868  -8.256 -41.232  1.00  1.310          H  
ATOM    808 2HD1 LEU A  51       1.322  -9.468 -42.362  1.00  1.310          H  
ATOM    809 3HD1 LEU A  51       2.058  -9.957 -40.829  1.00  1.310          H  
ATOM    810 1HD2 LEU A  51       4.497  -8.011 -40.894  1.00  1.310          H  
ATOM    811 2HD2 LEU A  51       4.545  -9.714 -40.521  1.00  1.310          H  
ATOM    812 3HD2 LEU A  51       5.490  -9.038 -41.846  1.00  1.310          H  
ATOM    813  N   SER A  52       3.911 -12.963 -44.667  1.00  0.780          N  
ATOM    814  CA  SER A  52       3.783 -14.382 -44.927  1.00  0.790          C  
ATOM    815  C   SER A  52       4.029 -14.610 -46.397  1.00  0.800          C  
ATOM    816  O   SER A  52       3.929 -13.678 -47.191  1.00  0.790          O  
ATOM    817  CB  SER A  52       2.424 -14.900 -44.498  1.00  1.100          C  
ATOM    818  OG  SER A  52       2.250 -14.791 -43.116  1.00  1.100          O  
ATOM    819  H   SER A  52       3.268 -12.314 -45.125  1.00  0.940          H  
ATOM    820  HA  SER A  52       4.547 -14.919 -44.366  1.00  0.950          H  
ATOM    821 1HB  SER A  52       1.664 -14.307 -44.984  1.00  1.320          H  
ATOM    822 2HB  SER A  52       2.299 -15.935 -44.814  1.00  1.320          H  
ATOM    823  HG  SER A  52       1.432 -15.245 -42.922  1.00  1.320          H  
ATOM    824  N   ARG A  53       4.362 -15.838 -46.771  1.00  0.820          N  
ATOM    825  CA  ARG A  53       4.585 -16.142 -48.174  1.00  0.840          C  
ATOM    826  C   ARG A  53       3.807 -17.380 -48.613  1.00  0.860          C  
ATOM    827  O   ARG A  53       3.511 -18.270 -47.817  1.00  0.880          O  
ATOM    828  CB  ARG A  53       6.068 -16.368 -48.448  1.00  1.170          C  
ATOM    829  CG  ARG A  53       7.031 -15.199 -48.089  1.00  1.170          C  
ATOM    830  CD  ARG A  53       6.880 -14.002 -48.979  1.00  1.170          C  
ATOM    831  NE  ARG A  53       7.923 -13.005 -48.718  1.00  1.170          N  
ATOM    832  CZ  ARG A  53       8.045 -11.815 -49.350  1.00  1.170          C  
ATOM    833  NH1 ARG A  53       7.168 -11.451 -50.258  1.00  1.170          N  
ATOM    834  NH2 ARG A  53       9.061 -11.019 -49.056  1.00  1.170          N  
ATOM    835  H   ARG A  53       4.436 -16.571 -46.079  1.00  0.980          H  
ATOM    836  HA  ARG A  53       4.243 -15.300 -48.774  1.00  1.010          H  
ATOM    837 1HB  ARG A  53       6.403 -17.244 -47.895  1.00  1.400          H  
ATOM    838 2HB  ARG A  53       6.208 -16.587 -49.506  1.00  1.400          H  
ATOM    839 1HG  ARG A  53       6.851 -14.875 -47.065  1.00  1.400          H  
ATOM    840 2HG  ARG A  53       8.059 -15.547 -48.176  1.00  1.400          H  
ATOM    841 1HD  ARG A  53       6.952 -14.312 -50.020  1.00  1.400          H  
ATOM    842 2HD  ARG A  53       5.913 -13.531 -48.801  1.00  1.400          H  
ATOM    843  HE  ARG A  53       8.623 -13.242 -48.029  1.00  1.400          H  
ATOM    844 1HH1 ARG A  53       6.373 -12.042 -50.460  1.00  1.400          H  
ATOM    845 2HH1 ARG A  53       7.261 -10.568 -50.739  1.00  1.400          H  
ATOM    846 1HH2 ARG A  53       9.738 -11.301 -48.364  1.00  1.400          H  
ATOM    847 2HH2 ARG A  53       9.166 -10.132 -49.532  1.00  1.400          H  
ATOM    848  N   ARG A  54       3.461 -17.397 -49.898  1.00  0.880          N  
ATOM    849  CA  ARG A  54       2.831 -18.473 -50.686  1.00  0.910          C  
ATOM    850  C   ARG A  54       1.396 -18.862 -50.309  1.00  0.980          C  
ATOM    851  O   ARG A  54       0.539 -18.974 -51.184  1.00  1.260          O  
ATOM    852  CB  ARG A  54       3.681 -19.737 -50.608  1.00  1.260          C  
ATOM    853  CG  ARG A  54       5.041 -19.648 -51.282  1.00  1.260          C  
ATOM    854  CD  ARG A  54       5.818 -20.902 -51.111  1.00  1.260          C  
ATOM    855  NE  ARG A  54       7.131 -20.821 -51.744  1.00  1.260          N  
ATOM    856  CZ  ARG A  54       8.096 -21.767 -51.665  1.00  1.260          C  
ATOM    857  NH1 ARG A  54       7.893 -22.874 -50.976  1.00  1.260          N  
ATOM    858  NH2 ARG A  54       9.251 -21.577 -52.284  1.00  1.260          N  
ATOM    859  H   ARG A  54       3.701 -16.566 -50.419  1.00  1.060          H  
ATOM    860  HA  ARG A  54       2.819 -18.144 -51.726  1.00  1.090          H  
ATOM    861 1HB  ARG A  54       3.839 -20.025 -49.573  1.00  1.510          H  
ATOM    862 2HB  ARG A  54       3.138 -20.554 -51.084  1.00  1.510          H  
ATOM    863 1HG  ARG A  54       4.909 -19.467 -52.347  1.00  1.510          H  
ATOM    864 2HG  ARG A  54       5.612 -18.832 -50.841  1.00  1.510          H  
ATOM    865 1HD  ARG A  54       5.960 -21.087 -50.045  1.00  1.510          H  
ATOM    866 2HD  ARG A  54       5.270 -21.730 -51.558  1.00  1.510          H  
ATOM    867  HE  ARG A  54       7.335 -19.989 -52.284  1.00  1.510          H  
ATOM    868 1HH1 ARG A  54       7.016 -23.026 -50.503  1.00  1.510          H  
ATOM    869 2HH1 ARG A  54       8.619 -23.576 -50.921  1.00  1.510          H  
ATOM    870 1HH2 ARG A  54       9.409 -20.729 -52.811  1.00  1.510          H  
ATOM    871 2HH2 ARG A  54       9.977 -22.276 -52.230  1.00  1.510          H  
ATOM    872  N   ARG A  55       1.094 -18.954 -49.028  1.00  0.980          N  
ATOM    873  CA  ARG A  55      -0.258 -19.256 -48.585  1.00  1.010          C  
ATOM    874  C   ARG A  55      -0.591 -18.311 -47.459  1.00  0.960          C  
ATOM    875  O   ARG A  55      -0.212 -18.530 -46.308  1.00  1.020          O  
ATOM    876  CB  ARG A  55      -0.378 -20.703 -48.120  1.00  1.400          C  
ATOM    877  CG  ARG A  55      -0.140 -21.755 -49.214  1.00  1.400          C  
ATOM    878  CD  ARG A  55      -1.229 -21.791 -50.228  1.00  1.400          C  
ATOM    879  NE  ARG A  55      -1.000 -22.828 -51.214  1.00  1.400          N  
ATOM    880  CZ  ARG A  55      -0.261 -22.688 -52.346  1.00  1.400          C  
ATOM    881  NH1 ARG A  55       0.339 -21.542 -52.653  1.00  1.400          N  
ATOM    882  NH2 ARG A  55      -0.138 -23.726 -53.163  1.00  1.400          N  
ATOM    883  H   ARG A  55       1.850 -18.845 -48.351  1.00  1.180          H  
ATOM    884  HA  ARG A  55      -0.957 -19.069 -49.395  1.00  1.210          H  
ATOM    885 1HB  ARG A  55       0.343 -20.887 -47.325  1.00  1.680          H  
ATOM    886 2HB  ARG A  55      -1.372 -20.870 -47.706  1.00  1.680          H  
ATOM    887 1HG  ARG A  55       0.800 -21.559 -49.719  1.00  1.680          H  
ATOM    888 2HG  ARG A  55      -0.092 -22.738 -48.750  1.00  1.680          H  
ATOM    889 1HD  ARG A  55      -2.174 -22.003 -49.728  1.00  1.680          H  
ATOM    890 2HD  ARG A  55      -1.307 -20.845 -50.746  1.00  1.680          H  
ATOM    891  HE  ARG A  55      -1.427 -23.729 -51.044  1.00  1.680          H  
ATOM    892 1HH1 ARG A  55       0.273 -20.707 -52.047  1.00  1.680          H  
ATOM    893 2HH1 ARG A  55       0.877 -21.472 -53.502  1.00  1.680          H  
ATOM    894 1HH2 ARG A  55      -0.590 -24.602 -52.940  1.00  1.680          H  
ATOM    895 2HH2 ARG A  55       0.406 -23.643 -54.010  1.00  1.680          H  
ATOM    896  N   ILE A  56      -1.303 -17.250 -47.795  1.00  0.870          N  
ATOM    897  CA  ILE A  56      -1.562 -16.208 -46.826  1.00  0.820          C  
ATOM    898  C   ILE A  56      -3.049 -16.104 -46.574  1.00  0.830          C  
ATOM    899  O   ILE A  56      -3.819 -15.958 -47.526  1.00  0.860          O  
ATOM    900  CB  ILE A  56      -1.062 -14.854 -47.375  1.00  1.170          C  
ATOM    901  CG1 ILE A  56       0.447 -14.988 -47.745  1.00  1.170          C  
ATOM    902  CG2 ILE A  56      -1.289 -13.717 -46.312  1.00  1.170          C  
ATOM    903  CD1 ILE A  56       1.033 -13.796 -48.455  1.00  1.170          C  
ATOM    904  H   ILE A  56      -1.601 -17.139 -48.754  1.00  1.040          H  
ATOM    905  HA  ILE A  56      -1.055 -16.444 -45.892  1.00  0.980          H  
ATOM    906  HB  ILE A  56      -1.606 -14.611 -48.286  1.00  1.400          H  
ATOM    907 1HG1 ILE A  56       1.008 -15.198 -46.876  1.00  1.400          H  
ATOM    908 2HG1 ILE A  56       0.560 -15.828 -48.423  1.00  1.400          H  
ATOM    909 1HG2 ILE A  56      -0.945 -12.776 -46.709  1.00  1.400          H  
ATOM    910 2HG2 ILE A  56      -2.350 -13.626 -46.078  1.00  1.400          H  
ATOM    911 3HG2 ILE A  56      -0.739 -13.946 -45.400  1.00  1.400          H  
ATOM    912 1HD1 ILE A  56       2.064 -13.996 -48.706  1.00  1.400          H  
ATOM    913 2HD1 ILE A  56       0.476 -13.607 -49.372  1.00  1.400          H  
ATOM    914 3HD1 ILE A  56       0.994 -12.919 -47.818  1.00  1.400          H  
ATOM    915  N   ARG A  57      -3.467 -16.175 -45.310  1.00  0.840          N  
ATOM    916  CA  ARG A  57      -4.892 -16.025 -45.037  1.00  0.870          C  
ATOM    917  C   ARG A  57      -5.240 -15.020 -43.933  1.00  0.920          C  
ATOM    918  O   ARG A  57      -6.109 -14.173 -44.137  1.00  1.030          O  
ATOM    919  CB  ARG A  57      -5.498 -17.372 -44.652  1.00  1.210          C  
ATOM    920  CG  ARG A  57      -5.471 -18.458 -45.739  1.00  1.210          C  
ATOM    921  CD  ARG A  57      -6.382 -18.158 -46.879  1.00  1.210          C  
ATOM    922  NE  ARG A  57      -6.367 -19.222 -47.866  1.00  1.210          N  
ATOM    923  CZ  ARG A  57      -5.516 -19.309 -48.916  1.00  1.210          C  
ATOM    924  NH1 ARG A  57      -4.584 -18.392 -49.131  1.00  1.210          N  
ATOM    925  NH2 ARG A  57      -5.624 -20.338 -49.747  1.00  1.210          N  
ATOM    926  H   ARG A  57      -2.792 -16.322 -44.578  1.00  1.010          H  
ATOM    927  HA  ARG A  57      -5.375 -15.669 -45.944  1.00  1.040          H  
ATOM    928 1HB  ARG A  57      -4.976 -17.768 -43.784  1.00  1.450          H  
ATOM    929 2HB  ARG A  57      -6.538 -17.225 -44.364  1.00  1.450          H  
ATOM    930 1HG  ARG A  57      -4.460 -18.568 -46.126  1.00  1.450          H  
ATOM    931 2HG  ARG A  57      -5.787 -19.404 -45.303  1.00  1.450          H  
ATOM    932 1HD  ARG A  57      -7.400 -18.063 -46.502  1.00  1.450          H  
ATOM    933 2HD  ARG A  57      -6.102 -17.237 -47.370  1.00  1.450          H  
ATOM    934  HE  ARG A  57      -7.055 -19.956 -47.762  1.00  1.450          H  
ATOM    935 1HH1 ARG A  57      -4.471 -17.573 -48.505  1.00  1.450          H  
ATOM    936 2HH1 ARG A  57      -3.971 -18.480 -49.924  1.00  1.450          H  
ATOM    937 1HH2 ARG A  57      -6.335 -21.041 -49.590  1.00  1.450          H  
ATOM    938 2HH2 ARG A  57      -5.006 -20.422 -50.540  1.00  1.450          H  
ATOM    939  N   SER A  58      -4.560 -15.083 -42.781  1.00  0.880          N  
ATOM    940  CA  SER A  58      -4.969 -14.239 -41.650  1.00  0.940          C  
ATOM    941  C   SER A  58      -3.865 -13.646 -40.795  1.00  0.800          C  
ATOM    942  O   SER A  58      -4.167 -12.856 -39.903  1.00  0.750          O  
ATOM    943  CB  SER A  58      -5.780 -15.074 -40.693  1.00  1.290          C  
ATOM    944  OG  SER A  58      -4.954 -16.067 -40.108  1.00  1.290          O  
ATOM    945  H   SER A  58      -3.849 -15.778 -42.656  1.00  1.060          H  
ATOM    946  HA  SER A  58      -5.572 -13.418 -42.038  1.00  1.130          H  
ATOM    947 1HB  SER A  58      -6.206 -14.439 -39.917  1.00  1.550          H  
ATOM    948 2HB  SER A  58      -6.603 -15.543 -41.227  1.00  1.550          H  
ATOM    949  HG  SER A  58      -5.553 -16.653 -39.628  1.00  1.550          H  
ATOM    950  N   ILE A  59      -2.613 -14.063 -41.021  1.00  0.790          N  
ATOM    951  CA  ILE A  59      -1.442 -13.810 -40.166  1.00  0.760          C  
ATOM    952  C   ILE A  59      -1.711 -13.754 -38.642  1.00  0.760          C  
ATOM    953  O   ILE A  59      -0.915 -13.143 -37.920  1.00  0.760          O  
ATOM    954  CB  ILE A  59      -0.731 -12.491 -40.536  1.00  1.080          C  
ATOM    955  CG1 ILE A  59      -1.665 -11.298 -40.272  1.00  1.080          C  
ATOM    956  CG2 ILE A  59      -0.280 -12.553 -42.011  1.00  1.080          C  
ATOM    957  CD1 ILE A  59      -1.012 -10.025 -40.298  1.00  1.080          C  
ATOM    958  H   ILE A  59      -2.461 -14.659 -41.812  1.00  0.950          H  
ATOM    959  HA  ILE A  59      -0.734 -14.620 -40.338  1.00  0.910          H  
ATOM    960  HB  ILE A  59       0.137 -12.361 -39.904  1.00  1.290          H  
ATOM    961 1HG1 ILE A  59      -2.459 -11.272 -41.010  1.00  1.290          H  
ATOM    962 2HG1 ILE A  59      -2.110 -11.396 -39.280  1.00  1.290          H  
ATOM    963 1HG2 ILE A  59       0.245 -11.653 -42.292  1.00  1.290          H  
ATOM    964 2HG2 ILE A  59       0.385 -13.392 -42.135  1.00  1.290          H  
ATOM    965 3HG2 ILE A  59      -1.147 -12.679 -42.657  1.00  1.290          H  
ATOM    966 1HD1 ILE A  59      -1.749  -9.304 -40.066  1.00  1.290          H  
ATOM    967 2HD1 ILE A  59      -0.241 -10.017 -39.564  1.00  1.290          H  
ATOM    968 3HD1 ILE A  59      -0.596  -9.833 -41.231  1.00  1.290          H  
ATOM    969  N   ASN A  60      -2.751 -14.448 -38.134  1.00  0.780          N  
ATOM    970  CA  ASN A  60      -3.094 -14.385 -36.706  1.00  0.810          C  
ATOM    971  C   ASN A  60      -1.974 -14.854 -35.789  1.00  0.800          C  
ATOM    972  O   ASN A  60      -1.881 -14.425 -34.643  1.00  0.820          O  
ATOM    973  CB  ASN A  60      -4.354 -15.171 -36.404  1.00  1.120          C  
ATOM    974  CG  ASN A  60      -5.616 -14.480 -36.835  1.00  1.120          C  
ATOM    975  OD1 ASN A  60      -5.680 -13.262 -37.000  1.00  1.120          O  
ATOM    976  ND2 ASN A  60      -6.650 -15.254 -37.016  1.00  1.120          N  
ATOM    977  H   ASN A  60      -3.365 -14.949 -38.776  1.00  0.940          H  
ATOM    978  HA  ASN A  60      -3.287 -13.337 -36.467  1.00  0.970          H  
ATOM    979 1HB  ASN A  60      -4.302 -16.139 -36.903  1.00  1.350          H  
ATOM    980 2HB  ASN A  60      -4.409 -15.358 -35.332  1.00  1.350          H  
ATOM    981 1HD2 ASN A  60      -7.525 -14.858 -37.297  1.00  1.350          H  
ATOM    982 2HD2 ASN A  60      -6.573 -16.239 -36.869  1.00  1.350          H  
ATOM    983  N   LYS A  61      -1.113 -15.740 -36.278  1.00  0.790          N  
ATOM    984  CA  LYS A  61       0.017 -16.233 -35.499  1.00  0.800          C  
ATOM    985  C   LYS A  61       1.062 -15.139 -35.237  1.00  0.790          C  
ATOM    986  O   LYS A  61       1.964 -15.320 -34.418  1.00  0.810          O  
ATOM    987  CB  LYS A  61       0.688 -17.412 -36.214  1.00  1.120          C  
ATOM    988  CG  LYS A  61       1.441 -17.036 -37.500  1.00  1.120          C  
ATOM    989  CD  LYS A  61       2.029 -18.257 -38.194  1.00  1.120          C  
ATOM    990  CE  LYS A  61       2.817 -17.864 -39.448  1.00  1.120          C  
ATOM    991  NZ  LYS A  61       3.377 -19.060 -40.151  1.00  1.120          N  
ATOM    992  H   LYS A  61      -1.258 -16.104 -37.207  1.00  0.950          H  
ATOM    993  HA  LYS A  61      -0.356 -16.575 -34.533  1.00  0.960          H  
ATOM    994 1HB  LYS A  61       1.403 -17.880 -35.536  1.00  1.340          H  
ATOM    995 2HB  LYS A  61      -0.063 -18.159 -36.464  1.00  1.340          H  
ATOM    996 1HG  LYS A  61       0.781 -16.501 -38.182  1.00  1.340          H  
ATOM    997 2HG  LYS A  61       2.269 -16.386 -37.238  1.00  1.340          H  
ATOM    998 1HD  LYS A  61       2.696 -18.775 -37.503  1.00  1.340          H  
ATOM    999 2HD  LYS A  61       1.226 -18.938 -38.477  1.00  1.340          H  
ATOM   1000 1HE  LYS A  61       2.158 -17.328 -40.130  1.00  1.340          H  
ATOM   1001 2HE  LYS A  61       3.638 -17.204 -39.162  1.00  1.340          H  
ATOM   1002 1HZ  LYS A  61       3.889 -18.764 -40.971  1.00  1.340          H  
ATOM   1003 2HZ  LYS A  61       4.000 -19.558 -39.530  1.00  1.340          H  
ATOM   1004 3HZ  LYS A  61       2.623 -19.673 -40.430  1.00  1.340          H  
ATOM   1005  N   LEU A  62       1.005 -14.049 -36.003  1.00  0.760          N  
ATOM   1006  CA  LEU A  62       1.971 -12.978 -35.870  1.00  0.750          C  
ATOM   1007  C   LEU A  62       1.358 -11.767 -35.185  1.00  0.750          C  
ATOM   1008  O   LEU A  62       1.929 -11.209 -34.245  1.00  0.770          O  
ATOM   1009  CB  LEU A  62       2.427 -12.509 -37.269  1.00  1.050          C  
ATOM   1010  CG  LEU A  62       3.079 -13.532 -38.212  1.00  1.050          C  
ATOM   1011  CD1 LEU A  62       3.378 -12.830 -39.550  1.00  1.050          C  
ATOM   1012  CD2 LEU A  62       4.331 -14.107 -37.583  1.00  1.050          C  
ATOM   1013  H   LEU A  62       0.239 -13.939 -36.663  1.00  0.910          H  
ATOM   1014  HA  LEU A  62       2.811 -13.320 -35.274  1.00  0.900          H  
ATOM   1015 1HB  LEU A  62       1.566 -12.097 -37.791  1.00  1.260          H  
ATOM   1016 2HB  LEU A  62       3.153 -11.706 -37.128  1.00  1.260          H  
ATOM   1017  HG  LEU A  62       2.378 -14.332 -38.416  1.00  1.260          H  
ATOM   1018 1HD1 LEU A  62       3.821 -13.542 -40.252  1.00  1.260          H  
ATOM   1019 2HD1 LEU A  62       2.460 -12.441 -39.975  1.00  1.260          H  
ATOM   1020 3HD1 LEU A  62       4.074 -12.008 -39.384  1.00  1.260          H  
ATOM   1021 1HD2 LEU A  62       4.781 -14.825 -38.266  1.00  1.260          H  
ATOM   1022 2HD2 LEU A  62       5.038 -13.300 -37.381  1.00  1.260          H  
ATOM   1023 3HD2 LEU A  62       4.083 -14.613 -36.650  1.00  1.260          H  
ATOM   1024  N   ILE A  63       0.222 -11.338 -35.739  1.00  0.730          N  
ATOM   1025  CA  ILE A  63      -0.525 -10.136 -35.389  1.00  0.740          C  
ATOM   1026  C   ILE A  63      -2.030 -10.445 -35.178  1.00  0.760          C  
ATOM   1027  O   ILE A  63      -2.732 -10.693 -36.150  1.00  0.850          O  
ATOM   1028  CB  ILE A  63      -0.274  -9.177 -36.588  1.00  1.030          C  
ATOM   1029  CG1 ILE A  63       1.285  -8.884 -36.707  1.00  1.030          C  
ATOM   1030  CG2 ILE A  63      -1.043  -7.970 -36.562  1.00  1.030          C  
ATOM   1031  CD1 ILE A  63       1.709  -8.128 -37.890  1.00  1.030          C  
ATOM   1032  H   ILE A  63      -0.163 -11.918 -36.488  1.00  0.880          H  
ATOM   1033  HA  ILE A  63      -0.114  -9.718 -34.472  1.00  0.890          H  
ATOM   1034  HB  ILE A  63      -0.557  -9.717 -37.461  1.00  1.240          H  
ATOM   1035 1HG1 ILE A  63       1.605  -8.346 -35.812  1.00  1.240          H  
ATOM   1036 2HG1 ILE A  63       1.818  -9.785 -36.770  1.00  1.240          H  
ATOM   1037 1HG2 ILE A  63      -0.869  -7.384 -37.433  1.00  1.240          H  
ATOM   1038 2HG2 ILE A  63      -2.083  -8.216 -36.524  1.00  1.240          H  
ATOM   1039 3HG2 ILE A  63      -0.750  -7.432 -35.717  1.00  1.240          H  
ATOM   1040 1HD1 ILE A  63       2.792  -8.001 -37.860  1.00  1.240          H  
ATOM   1041 2HD1 ILE A  63       1.436  -8.659 -38.786  1.00  1.240          H  
ATOM   1042 3HD1 ILE A  63       1.241  -7.182 -37.878  1.00  1.240          H  
ATOM   1043  N   ARG A  64      -2.557 -10.371 -33.938  1.00  0.740          N  
ATOM   1044  CA  ARG A  64      -3.985 -10.714 -33.748  1.00  0.780          C  
ATOM   1045  C   ARG A  64      -4.838  -9.947 -32.717  1.00  0.930          C  
ATOM   1046  O   ARG A  64      -5.746 -10.559 -32.179  1.00  1.620          O  
ATOM   1047  CB  ARG A  64      -4.135 -12.180 -33.371  1.00  1.080          C  
ATOM   1048  CG  ARG A  64      -3.519 -12.587 -32.027  1.00  1.080          C  
ATOM   1049  CD  ARG A  64      -3.725 -14.031 -31.742  1.00  1.080          C  
ATOM   1050  NE  ARG A  64      -3.176 -14.412 -30.439  1.00  1.080          N  
ATOM   1051  CZ  ARG A  64      -3.157 -15.667 -29.933  1.00  1.080          C  
ATOM   1052  NH1 ARG A  64      -3.647 -16.676 -30.624  1.00  1.080          N  
ATOM   1053  NH2 ARG A  64      -2.645 -15.881 -28.730  1.00  1.080          N  
ATOM   1054  H   ARG A  64      -1.956 -10.180 -33.154  1.00  0.890          H  
ATOM   1055  HA  ARG A  64      -4.468 -10.591 -34.714  1.00  0.940          H  
ATOM   1056 1HB  ARG A  64      -5.189 -12.450 -33.356  1.00  1.290          H  
ATOM   1057 2HB  ARG A  64      -3.672 -12.782 -34.134  1.00  1.290          H  
ATOM   1058 1HG  ARG A  64      -2.452 -12.411 -32.068  1.00  1.290          H  
ATOM   1059 2HG  ARG A  64      -3.950 -12.012 -31.206  1.00  1.290          H  
ATOM   1060 1HD  ARG A  64      -4.794 -14.244 -31.742  1.00  1.290          H  
ATOM   1061 2HD  ARG A  64      -3.233 -14.623 -32.510  1.00  1.290          H  
ATOM   1062  HE  ARG A  64      -2.798 -13.672 -29.865  1.00  1.290          H  
ATOM   1063 1HH1 ARG A  64      -4.039 -16.522 -31.540  1.00  1.290          H  
ATOM   1064 2HH1 ARG A  64      -3.629 -17.609 -30.238  1.00  1.290          H  
ATOM   1065 1HH2 ARG A  64      -2.273 -15.109 -28.193  1.00  1.290          H  
ATOM   1066 2HH2 ARG A  64      -2.630 -16.814 -28.343  1.00  1.290          H  
ATOM   1067  N   ILE A  65      -4.577  -8.673 -32.446  1.00  0.800          N  
ATOM   1068  CA  ILE A  65      -5.283  -7.841 -31.438  1.00  0.800          C  
ATOM   1069  C   ILE A  65      -4.725  -8.110 -30.031  1.00  0.830          C  
ATOM   1070  O   ILE A  65      -5.030  -9.126 -29.409  1.00  0.870          O  
ATOM   1071  CB  ILE A  65      -6.829  -8.018 -31.424  1.00  1.120          C  
ATOM   1072  CG1 ILE A  65      -7.438  -7.715 -32.835  1.00  1.120          C  
ATOM   1073  CG2 ILE A  65      -7.457  -7.106 -30.347  1.00  1.120          C  
ATOM   1074  CD1 ILE A  65      -7.189  -6.318 -33.401  1.00  1.120          C  
ATOM   1075  H   ILE A  65      -3.837  -8.237 -32.972  1.00  0.960          H  
ATOM   1076  HA  ILE A  65      -5.097  -6.792 -31.655  1.00  0.960          H  
ATOM   1077  HB  ILE A  65      -7.101  -9.026 -31.153  1.00  1.340          H  
ATOM   1078 1HG1 ILE A  65      -7.054  -8.440 -33.536  1.00  1.340          H  
ATOM   1079 2HG1 ILE A  65      -8.516  -7.852 -32.765  1.00  1.340          H  
ATOM   1080 1HG2 ILE A  65      -8.535  -7.253 -30.342  1.00  1.340          H  
ATOM   1081 2HG2 ILE A  65      -7.062  -7.360 -29.364  1.00  1.340          H  
ATOM   1082 3HG2 ILE A  65      -7.237  -6.065 -30.555  1.00  1.340          H  
ATOM   1083 1HD1 ILE A  65      -7.679  -6.257 -34.359  1.00  1.340          H  
ATOM   1084 2HD1 ILE A  65      -7.601  -5.552 -32.748  1.00  1.340          H  
ATOM   1085 3HD1 ILE A  65      -6.130  -6.139 -33.533  1.00  1.340          H  
ATOM   1086  N   GLY A  66      -3.877  -7.197 -29.531  1.00  0.840          N  
ATOM   1087  CA  GLY A  66      -3.252  -7.361 -28.208  1.00  0.860          C  
ATOM   1088  C   GLY A  66      -1.874  -8.044 -28.224  1.00  0.790          C  
ATOM   1089  O   GLY A  66      -1.192  -8.110 -27.200  1.00  0.850          O  
ATOM   1090  H   GLY A  66      -3.678  -6.343 -30.075  1.00  1.010          H  
ATOM   1091 1HA  GLY A  66      -3.153  -6.377 -27.748  1.00  1.030          H  
ATOM   1092 2HA  GLY A  66      -3.924  -7.932 -27.569  1.00  1.030          H  
ATOM   1093  N   ARG A  67      -1.485  -8.565 -29.375  1.00  0.700          N  
ATOM   1094  CA  ARG A  67      -0.205  -9.238 -29.560  1.00  0.670          C  
ATOM   1095  C   ARG A  67       0.931  -8.293 -30.007  1.00  0.630          C  
ATOM   1096  O   ARG A  67       0.758  -7.439 -30.885  1.00  0.680          O  
ATOM   1097  CB  ARG A  67      -0.372 -10.367 -30.557  1.00  0.950          C  
ATOM   1098  CG  ARG A  67       0.855 -11.206 -30.791  1.00  0.950          C  
ATOM   1099  CD  ARG A  67       0.569 -12.353 -31.658  1.00  0.950          C  
ATOM   1100  NE  ARG A  67       1.785 -13.000 -32.059  1.00  0.950          N  
ATOM   1101  CZ  ARG A  67       2.393 -14.047 -31.446  1.00  0.950          C  
ATOM   1102  NH1 ARG A  67       1.872 -14.599 -30.368  1.00  0.950          N  
ATOM   1103  NH2 ARG A  67       3.527 -14.524 -31.933  1.00  0.950          N  
ATOM   1104  H   ARG A  67      -2.122  -8.474 -30.151  1.00  0.840          H  
ATOM   1105  HA  ARG A  67       0.084  -9.678 -28.604  1.00  0.800          H  
ATOM   1106 1HB  ARG A  67      -1.172 -11.026 -30.226  1.00  1.140          H  
ATOM   1107 2HB  ARG A  67      -0.666  -9.952 -31.517  1.00  1.140          H  
ATOM   1108 1HG  ARG A  67       1.618 -10.611 -31.301  1.00  1.140          H  
ATOM   1109 2HG  ARG A  67       1.250 -11.569 -29.844  1.00  1.140          H  
ATOM   1110 1HD  ARG A  67      -0.067 -13.072 -31.150  1.00  1.140          H  
ATOM   1111 2HD  ARG A  67       0.060 -12.006 -32.555  1.00  1.140          H  
ATOM   1112  HE  ARG A  67       2.235 -12.585 -32.885  1.00  1.140          H  
ATOM   1113 1HH1 ARG A  67       1.016 -14.246 -29.983  1.00  1.140          H  
ATOM   1114 2HH1 ARG A  67       2.336 -15.380 -29.928  1.00  1.140          H  
ATOM   1115 1HH2 ARG A  67       3.933 -14.111 -32.763  1.00  1.140          H  
ATOM   1116 2HH2 ARG A  67       3.982 -15.305 -31.488  1.00  1.140          H  
ATOM   1117  N   ASN A  68       2.110  -8.466 -29.411  1.00  0.590          N  
ATOM   1118  CA  ASN A  68       3.274  -7.664 -29.781  1.00  0.580          C  
ATOM   1119  C   ASN A  68       4.109  -8.367 -30.854  1.00  0.610          C  
ATOM   1120  O   ASN A  68       4.122  -9.596 -30.903  1.00  0.710          O  
ATOM   1121  CB  ASN A  68       4.113  -7.367 -28.555  1.00  0.820          C  
ATOM   1122  CG  ASN A  68       3.373  -6.505 -27.572  1.00  0.820          C  
ATOM   1123  OD1 ASN A  68       2.732  -5.523 -27.960  1.00  0.820          O  
ATOM   1124  ND2 ASN A  68       3.451  -6.851 -26.311  1.00  0.820          N  
ATOM   1125  H   ASN A  68       2.198  -9.170 -28.693  1.00  0.710          H  
ATOM   1126  HA  ASN A  68       2.918  -6.733 -30.200  1.00  0.700          H  
ATOM   1127 1HB  ASN A  68       4.406  -8.298 -28.071  1.00  0.980          H  
ATOM   1128 2HB  ASN A  68       5.025  -6.850 -28.860  1.00  0.980          H  
ATOM   1129 1HD2 ASN A  68       2.976  -6.314 -25.612  1.00  0.980          H  
ATOM   1130 2HD2 ASN A  68       3.985  -7.653 -26.041  1.00  0.980          H  
ATOM   1131  N   GLU A  69       4.856  -7.585 -31.642  1.00  0.540          N  
ATOM   1132  CA  GLU A  69       5.740  -8.120 -32.704  1.00  0.550          C  
ATOM   1133  C   GLU A  69       6.898  -7.171 -33.064  1.00  0.500          C  
ATOM   1134  O   GLU A  69       6.832  -5.977 -32.808  1.00  0.450          O  
ATOM   1135  CB  GLU A  69       4.877  -8.446 -33.951  1.00  0.770          C  
ATOM   1136  CG  GLU A  69       5.597  -9.039 -35.198  1.00  0.770          C  
ATOM   1137  CD  GLU A  69       6.358 -10.331 -34.980  1.00  0.770          C  
ATOM   1138  OE1 GLU A  69       7.362 -10.304 -34.288  1.00  0.770          O  
ATOM   1139  OE2 GLU A  69       5.978 -11.337 -35.547  1.00  0.770          O  
ATOM   1140  H   GLU A  69       4.750  -6.579 -31.483  1.00  0.650          H  
ATOM   1141  HA  GLU A  69       6.176  -9.052 -32.342  1.00  0.660          H  
ATOM   1142 1HB  GLU A  69       4.095  -9.158 -33.668  1.00  0.920          H  
ATOM   1143 2HB  GLU A  69       4.371  -7.541 -34.278  1.00  0.920          H  
ATOM   1144 1HG  GLU A  69       4.826  -9.237 -35.946  1.00  0.920          H  
ATOM   1145 2HG  GLU A  69       6.265  -8.302 -35.624  1.00  0.920          H  
ATOM   1146  N   CYS A  70       7.989  -7.693 -33.624  1.00  0.530          N  
ATOM   1147  CA  CYS A  70       9.080  -6.814 -34.083  1.00  0.510          C  
ATOM   1148  C   CYS A  70       9.017  -6.634 -35.601  1.00  0.500          C  
ATOM   1149  O   CYS A  70       9.135  -7.606 -36.349  1.00  0.520          O  
ATOM   1150  CB  CYS A  70      10.457  -7.351 -33.727  1.00  0.720          C  
ATOM   1151  SG  CYS A  70      11.764  -6.196 -34.171  1.00  0.720          S  
ATOM   1152  H   CYS A  70       8.009  -8.703 -33.792  1.00  0.640          H  
ATOM   1153  HA  CYS A  70       8.966  -5.837 -33.623  1.00  0.610          H  
ATOM   1154 1HB  CYS A  70      10.524  -7.569 -32.678  1.00  0.870          H  
ATOM   1155 2HB  CYS A  70      10.634  -8.280 -34.267  1.00  0.870          H  
ATOM   1156  HG  CYS A  70      11.346  -5.194 -33.388  1.00  0.870          H  
ATOM   1157  N   VAL A  71       8.818  -5.399 -36.055  1.00  0.480          N  
ATOM   1158  CA  VAL A  71       8.698  -5.143 -37.495  1.00  0.480          C  
ATOM   1159  C   VAL A  71       9.610  -4.015 -37.952  1.00  0.460          C  
ATOM   1160  O   VAL A  71      10.148  -3.243 -37.148  1.00  0.450          O  
ATOM   1161  CB  VAL A  71       7.245  -4.801 -37.920  1.00  0.670          C  
ATOM   1162  CG1 VAL A  71       6.288  -5.948 -37.558  1.00  0.670          C  
ATOM   1163  CG2 VAL A  71       6.833  -3.537 -37.288  1.00  0.670          C  
ATOM   1164  H   VAL A  71       8.790  -4.634 -35.371  1.00  0.580          H  
ATOM   1165  HA  VAL A  71       8.992  -6.047 -38.031  1.00  0.580          H  
ATOM   1166  HB  VAL A  71       7.210  -4.688 -39.004  1.00  0.810          H  
ATOM   1167 1HG1 VAL A  71       5.279  -5.702 -37.884  1.00  0.810          H  
ATOM   1168 2HG1 VAL A  71       6.617  -6.867 -38.051  1.00  0.810          H  
ATOM   1169 3HG1 VAL A  71       6.293  -6.092 -36.479  1.00  0.810          H  
ATOM   1170 1HG2 VAL A  71       5.816  -3.292 -37.590  1.00  0.810          H  
ATOM   1171 2HG2 VAL A  71       6.890  -3.697 -36.240  1.00  0.810          H  
ATOM   1172 3HG2 VAL A  71       7.498  -2.721 -37.568  1.00  0.810          H  
ATOM   1173  N   VAL A  72       9.756  -3.920 -39.264  1.00  0.460          N  
ATOM   1174  CA  VAL A  72      10.580  -2.910 -39.893  1.00  0.450          C  
ATOM   1175  C   VAL A  72       9.821  -1.966 -40.817  1.00  0.450          C  
ATOM   1176  O   VAL A  72       8.957  -2.366 -41.603  1.00  0.450          O  
ATOM   1177  CB  VAL A  72      11.758  -3.602 -40.646  1.00  0.630          C  
ATOM   1178  CG1 VAL A  72      11.246  -4.647 -41.651  1.00  0.630          C  
ATOM   1179  CG2 VAL A  72      12.597  -2.543 -41.404  1.00  0.630          C  
ATOM   1180  H   VAL A  72       9.259  -4.591 -39.859  1.00  0.550          H  
ATOM   1181  HA  VAL A  72      11.017  -2.299 -39.107  1.00  0.540          H  
ATOM   1182  HB  VAL A  72      12.381  -4.118 -39.918  1.00  0.760          H  
ATOM   1183 1HG1 VAL A  72      12.086  -5.122 -42.154  1.00  0.760          H  
ATOM   1184 2HG1 VAL A  72      10.681  -5.410 -41.132  1.00  0.760          H  
ATOM   1185 3HG1 VAL A  72      10.608  -4.171 -42.392  1.00  0.760          H  
ATOM   1186 1HG2 VAL A  72      13.428  -3.034 -41.902  1.00  0.760          H  
ATOM   1187 2HG2 VAL A  72      11.991  -2.050 -42.154  1.00  0.760          H  
ATOM   1188 3HG2 VAL A  72      12.982  -1.793 -40.715  1.00  0.760          H  
ATOM   1189  N   VAL A  73      10.147  -0.687 -40.693  1.00  0.430          N  
ATOM   1190  CA  VAL A  73       9.604   0.324 -41.578  1.00  0.420          C  
ATOM   1191  C   VAL A  73      10.298   0.282 -42.908  1.00  0.450          C  
ATOM   1192  O   VAL A  73      11.516   0.369 -42.971  1.00  0.490          O  
ATOM   1193  CB  VAL A  73       9.767   1.723 -40.982  1.00  0.590          C  
ATOM   1194  CG1 VAL A  73       9.310   2.772 -42.013  1.00  0.590          C  
ATOM   1195  CG2 VAL A  73       8.957   1.786 -39.692  1.00  0.590          C  
ATOM   1196  H   VAL A  73      10.809  -0.436 -39.955  1.00  0.520          H  
ATOM   1197  HA  VAL A  73       8.553   0.127 -41.752  1.00  0.500          H  
ATOM   1198  HB  VAL A  73      10.805   1.921 -40.753  1.00  0.710          H  
ATOM   1199 1HG1 VAL A  73       9.401   3.767 -41.581  1.00  0.710          H  
ATOM   1200 2HG1 VAL A  73       9.921   2.724 -42.904  1.00  0.710          H  
ATOM   1201 3HG1 VAL A  73       8.304   2.580 -42.296  1.00  0.710          H  
ATOM   1202 1HG2 VAL A  73       9.035   2.777 -39.243  1.00  0.710          H  
ATOM   1203 2HG2 VAL A  73       7.964   1.580 -39.918  1.00  0.710          H  
ATOM   1204 3HG2 VAL A  73       9.323   1.038 -38.986  1.00  0.710          H  
ATOM   1205  N   ILE A  74       9.504   0.171 -43.966  1.00  0.460          N  
ATOM   1206  CA  ILE A  74       9.985   0.105 -45.333  1.00  0.480          C  
ATOM   1207  C   ILE A  74       9.809   1.437 -46.040  1.00  0.490          C  
ATOM   1208  O   ILE A  74      10.689   1.828 -46.797  1.00  0.500          O  
ATOM   1209  CB  ILE A  74       9.301  -1.027 -46.120  1.00  0.660          C  
ATOM   1210  CG1 ILE A  74       9.531  -2.398 -45.400  1.00  0.660          C  
ATOM   1211  CG2 ILE A  74       9.813  -1.076 -47.573  1.00  0.660          C  
ATOM   1212  CD1 ILE A  74      10.994  -2.831 -45.184  1.00  0.660          C  
ATOM   1213  H   ILE A  74       8.497   0.137 -43.815  1.00  0.550          H  
ATOM   1214  HA  ILE A  74      11.054  -0.087 -45.313  1.00  0.580          H  
ATOM   1215  HB  ILE A  74       8.220  -0.849 -46.128  1.00  0.800          H  
ATOM   1216 1HG1 ILE A  74       9.043  -2.361 -44.421  1.00  0.800          H  
ATOM   1217 2HG1 ILE A  74       9.040  -3.162 -45.997  1.00  0.800          H  
ATOM   1218 1HG2 ILE A  74       9.298  -1.875 -48.103  1.00  0.800          H  
ATOM   1219 2HG2 ILE A  74       9.618  -0.142 -48.073  1.00  0.800          H  
ATOM   1220 3HG2 ILE A  74      10.883  -1.257 -47.588  1.00  0.800          H  
ATOM   1221 1HD1 ILE A  74      11.014  -3.794 -44.691  1.00  0.800          H  
ATOM   1222 2HD1 ILE A  74      11.506  -2.912 -46.129  1.00  0.800          H  
ATOM   1223 3HD1 ILE A  74      11.512  -2.113 -44.558  1.00  0.800          H  
ATOM   1224  N   ARG A  75       8.638   2.071 -45.893  1.00  0.480          N  
ATOM   1225  CA  ARG A  75       8.385   3.378 -46.524  1.00  0.500          C  
ATOM   1226  C   ARG A  75       7.680   4.324 -45.556  1.00  0.460          C  
ATOM   1227  O   ARG A  75       6.959   3.880 -44.658  1.00  0.440          O  
ATOM   1228  CB  ARG A  75       7.558   3.286 -47.807  1.00  0.690          C  
ATOM   1229  CG  ARG A  75       8.153   2.452 -48.911  1.00  0.690          C  
ATOM   1230  CD  ARG A  75       7.397   2.591 -50.178  1.00  0.690          C  
ATOM   1231  NE  ARG A  75       6.038   2.055 -50.070  1.00  0.690          N  
ATOM   1232  CZ  ARG A  75       5.060   2.200 -50.976  1.00  0.690          C  
ATOM   1233  NH1 ARG A  75       5.240   2.874 -52.101  1.00  0.690          N  
ATOM   1234  NH2 ARG A  75       3.907   1.640 -50.693  1.00  0.690          N  
ATOM   1235  H   ARG A  75       7.938   1.640 -45.286  1.00  0.580          H  
ATOM   1236  HA  ARG A  75       9.323   3.827 -46.796  1.00  0.600          H  
ATOM   1237 1HB  ARG A  75       6.576   2.933 -47.624  1.00  0.830          H  
ATOM   1238 2HB  ARG A  75       7.448   4.291 -48.212  1.00  0.830          H  
ATOM   1239 1HG  ARG A  75       9.196   2.724 -49.074  1.00  0.830          H  
ATOM   1240 2HG  ARG A  75       8.084   1.413 -48.616  1.00  0.830          H  
ATOM   1241 1HD  ARG A  75       7.333   3.645 -50.442  1.00  0.830          H  
ATOM   1242 2HD  ARG A  75       7.918   2.046 -50.962  1.00  0.830          H  
ATOM   1243  HE  ARG A  75       5.778   1.504 -49.230  1.00  0.830          H  
ATOM   1244 1HH1 ARG A  75       6.133   3.296 -52.302  1.00  0.830          H  
ATOM   1245 2HH1 ARG A  75       4.483   2.964 -52.763  1.00  0.830          H  
ATOM   1246 1HH2 ARG A  75       3.840   1.125 -49.793  1.00  0.830          H  
ATOM   1247 2HH2 ARG A  75       3.125   1.702 -51.325  1.00  0.830          H  
ATOM   1248  N   VAL A  76       7.881   5.628 -45.749  1.00  0.470          N  
ATOM   1249  CA  VAL A  76       7.171   6.648 -44.982  1.00  0.440          C  
ATOM   1250  C   VAL A  76       6.540   7.645 -45.948  1.00  0.450          C  
ATOM   1251  O   VAL A  76       7.224   8.164 -46.831  1.00  0.530          O  
ATOM   1252  CB  VAL A  76       8.115   7.393 -44.011  1.00  0.630          C  
ATOM   1253  CG1 VAL A  76       7.313   8.480 -43.232  1.00  0.630          C  
ATOM   1254  CG2 VAL A  76       8.780   6.376 -43.046  1.00  0.630          C  
ATOM   1255  H   VAL A  76       8.513   5.926 -46.484  1.00  0.560          H  
ATOM   1256  HA  VAL A  76       6.380   6.172 -44.406  1.00  0.530          H  
ATOM   1257  HB  VAL A  76       8.887   7.908 -44.584  1.00  0.750          H  
ATOM   1258 1HG1 VAL A  76       7.983   9.015 -42.569  1.00  0.750          H  
ATOM   1259 2HG1 VAL A  76       6.869   9.194 -43.924  1.00  0.750          H  
ATOM   1260 3HG1 VAL A  76       6.519   8.003 -42.648  1.00  0.750          H  
ATOM   1261 1HG2 VAL A  76       9.450   6.898 -42.362  1.00  0.750          H  
ATOM   1262 2HG2 VAL A  76       8.011   5.863 -42.479  1.00  0.750          H  
ATOM   1263 3HG2 VAL A  76       9.347   5.648 -43.613  1.00  0.750          H  
ATOM   1264  N   ASP A  77       5.246   7.903 -45.798  1.00  0.420          N  
ATOM   1265  CA  ASP A  77       4.569   8.860 -46.660  1.00  0.430          C  
ATOM   1266  C   ASP A  77       4.661  10.244 -46.047  1.00  0.440          C  
ATOM   1267  O   ASP A  77       3.932  10.569 -45.099  1.00  0.520          O  
ATOM   1268  CB  ASP A  77       3.119   8.469 -46.925  1.00  0.600          C  
ATOM   1269  CG  ASP A  77       2.428   9.434 -47.898  1.00  0.600          C  
ATOM   1270  OD1 ASP A  77       2.889  10.568 -48.042  1.00  0.600          O  
ATOM   1271  OD2 ASP A  77       1.440   9.037 -48.512  1.00  0.600          O  
ATOM   1272  H   ASP A  77       4.747   7.432 -45.046  1.00  0.500          H  
ATOM   1273  HA  ASP A  77       5.083   8.883 -47.622  1.00  0.520          H  
ATOM   1274 1HB  ASP A  77       3.085   7.457 -47.336  1.00  0.720          H  
ATOM   1275 2HB  ASP A  77       2.574   8.462 -45.992  1.00  0.720          H  
ATOM   1276  N   LYS A  78       5.596  11.033 -46.570  1.00  0.470          N  
ATOM   1277  CA  LYS A  78       5.972  12.351 -46.070  1.00  0.560          C  
ATOM   1278  C   LYS A  78       4.873  13.403 -46.117  1.00  0.550          C  
ATOM   1279  O   LYS A  78       5.002  14.450 -45.482  1.00  0.660          O  
ATOM   1280  CB  LYS A  78       7.213  12.851 -46.801  1.00  0.750          C  
ATOM   1281  CG  LYS A  78       8.469  12.078 -46.430  1.00  0.750          C  
ATOM   1282  CD  LYS A  78       9.706  12.577 -47.169  1.00  0.750          C  
ATOM   1283  CE  LYS A  78      10.930  11.795 -46.714  1.00  0.750          C  
ATOM   1284  NZ  LYS A  78      12.179  12.180 -47.432  1.00  0.750          N  
ATOM   1285  H   LYS A  78       6.096  10.675 -47.377  1.00  0.560          H  
ATOM   1286  HA  LYS A  78       6.244  12.230 -45.022  1.00  0.670          H  
ATOM   1287 1HB  LYS A  78       7.061  12.763 -47.877  1.00  0.900          H  
ATOM   1288 2HB  LYS A  78       7.374  13.905 -46.572  1.00  0.900          H  
ATOM   1289 1HG  LYS A  78       8.637  12.172 -45.356  1.00  0.900          H  
ATOM   1290 2HG  LYS A  78       8.322  11.019 -46.657  1.00  0.900          H  
ATOM   1291 1HD  LYS A  78       9.574  12.442 -48.242  1.00  0.900          H  
ATOM   1292 2HD  LYS A  78       9.859  13.637 -46.963  1.00  0.900          H  
ATOM   1293 1HE  LYS A  78      11.077  11.965 -45.649  1.00  0.900          H  
ATOM   1294 2HE  LYS A  78      10.743  10.735 -46.876  1.00  0.900          H  
ATOM   1295 1HZ  LYS A  78      12.948  11.594 -47.050  1.00  0.900          H  
ATOM   1296 2HZ  LYS A  78      12.078  12.000 -48.417  1.00  0.900          H  
ATOM   1297 3HZ  LYS A  78      12.386  13.150 -47.282  1.00  0.900          H  
ATOM   1298  N   GLU A  79       3.822  13.174 -46.901  1.00  0.490          N  
ATOM   1299  CA  GLU A  79       2.758  14.166 -46.974  1.00  0.510          C  
ATOM   1300  C   GLU A  79       1.707  13.950 -45.885  1.00  0.520          C  
ATOM   1301  O   GLU A  79       0.944  14.865 -45.566  1.00  0.600          O  
ATOM   1302  CB  GLU A  79       2.085  14.153 -48.350  1.00  0.710          C  
ATOM   1303  CG  GLU A  79       2.989  14.585 -49.504  1.00  0.710          C  
ATOM   1304  CD  GLU A  79       2.288  14.575 -50.847  1.00  0.710          C  
ATOM   1305  OE1 GLU A  79       1.129  14.226 -50.895  1.00  0.710          O  
ATOM   1306  OE2 GLU A  79       2.914  14.919 -51.821  1.00  0.710          O  
ATOM   1307  H   GLU A  79       3.724  12.277 -47.408  1.00  0.590          H  
ATOM   1308  HA  GLU A  79       3.197  15.151 -46.824  1.00  0.610          H  
ATOM   1309 1HB  GLU A  79       1.735  13.139 -48.563  1.00  0.850          H  
ATOM   1310 2HB  GLU A  79       1.214  14.805 -48.337  1.00  0.850          H  
ATOM   1311 1HG  GLU A  79       3.356  15.590 -49.302  1.00  0.850          H  
ATOM   1312 2HG  GLU A  79       3.849  13.916 -49.542  1.00  0.850          H  
ATOM   1313  N   LYS A  80       1.631  12.723 -45.347  1.00  0.480          N  
ATOM   1314  CA  LYS A  80       0.608  12.367 -44.371  1.00  0.470          C  
ATOM   1315  C   LYS A  80       1.195  11.895 -43.034  1.00  0.450          C  
ATOM   1316  O   LYS A  80       0.500  11.891 -42.017  1.00  0.460          O  
ATOM   1317  CB  LYS A  80      -0.301  11.292 -44.957  1.00  0.660          C  
ATOM   1318  CG  LYS A  80      -1.063  11.757 -46.207  1.00  0.660          C  
ATOM   1319  CD  LYS A  80      -2.116  10.743 -46.685  1.00  0.660          C  
ATOM   1320  CE  LYS A  80      -1.508   9.473 -47.316  1.00  0.660          C  
ATOM   1321  NZ  LYS A  80      -0.821   9.736 -48.618  1.00  0.660          N  
ATOM   1322  H   LYS A  80       2.298  11.996 -45.607  1.00  0.580          H  
ATOM   1323  HA  LYS A  80       0.007  13.252 -44.165  1.00  0.560          H  
ATOM   1324 1HB  LYS A  80       0.303  10.422 -45.205  1.00  0.790          H  
ATOM   1325 2HB  LYS A  80      -1.028  10.990 -44.211  1.00  0.790          H  
ATOM   1326 1HG  LYS A  80      -1.558  12.702 -45.982  1.00  0.790          H  
ATOM   1327 2HG  LYS A  80      -0.345  11.936 -47.008  1.00  0.790          H  
ATOM   1328 1HD  LYS A  80      -2.740  10.458 -45.843  1.00  0.790          H  
ATOM   1329 2HD  LYS A  80      -2.751  11.222 -47.427  1.00  0.790          H  
ATOM   1330 1HE  LYS A  80      -0.785   9.042 -46.637  1.00  0.790          H  
ATOM   1331 2HE  LYS A  80      -2.306   8.751 -47.482  1.00  0.790          H  
ATOM   1332 1HZ  LYS A  80      -0.418   8.864 -48.972  1.00  0.790          H  
ATOM   1333 2HZ  LYS A  80      -1.450  10.118 -49.294  1.00  0.790          H  
ATOM   1334 3HZ  LYS A  80      -0.037  10.376 -48.481  1.00  0.790          H  
ATOM   1335  N   GLY A  81       2.471  11.479 -43.038  1.00  0.440          N  
ATOM   1336  CA  GLY A  81       3.137  10.907 -41.871  1.00  0.400          C  
ATOM   1337  C   GLY A  81       2.782   9.439 -41.657  1.00  0.400          C  
ATOM   1338  O   GLY A  81       2.775   8.962 -40.525  1.00  0.470          O  
ATOM   1339  H   GLY A  81       3.012  11.517 -43.890  1.00  0.530          H  
ATOM   1340 1HA  GLY A  81       4.215  11.000 -42.005  1.00  0.480          H  
ATOM   1341 2HA  GLY A  81       2.872  11.482 -40.986  1.00  0.480          H  
ATOM   1342  N   TYR A  82       2.452   8.734 -42.733  1.00  0.410          N  
ATOM   1343  CA  TYR A  82       2.039   7.335 -42.592  1.00  0.400          C  
ATOM   1344  C   TYR A  82       3.210   6.377 -42.773  1.00  0.390          C  
ATOM   1345  O   TYR A  82       4.107   6.610 -43.580  1.00  0.400          O  
ATOM   1346  CB  TYR A  82       0.902   7.003 -43.560  1.00  0.560          C  
ATOM   1347  CG  TYR A  82      -0.432   7.740 -43.286  1.00  0.560          C  
ATOM   1348  CD1 TYR A  82      -0.643   8.525 -42.133  1.00  0.560          C  
ATOM   1349  CD2 TYR A  82      -1.458   7.607 -44.199  1.00  0.560          C  
ATOM   1350  CE1 TYR A  82      -1.845   9.152 -41.940  1.00  0.560          C  
ATOM   1351  CE2 TYR A  82      -2.666   8.238 -43.990  1.00  0.560          C  
ATOM   1352  CZ  TYR A  82      -2.858   9.009 -42.869  1.00  0.560          C  
ATOM   1353  OH  TYR A  82      -4.064   9.638 -42.663  1.00  0.560          O  
ATOM   1354  H   TYR A  82       2.569   9.188 -43.641  1.00  0.490          H  
ATOM   1355  HA  TYR A  82       1.679   7.173 -41.576  1.00  0.480          H  
ATOM   1356 1HB  TYR A  82       1.211   7.238 -44.572  1.00  0.680          H  
ATOM   1357 2HB  TYR A  82       0.707   5.931 -43.527  1.00  0.680          H  
ATOM   1358  HD1 TYR A  82       0.119   8.660 -41.381  1.00  0.680          H  
ATOM   1359  HD2 TYR A  82      -1.313   6.999 -45.091  1.00  0.680          H  
ATOM   1360  HE1 TYR A  82      -1.996   9.762 -41.050  1.00  0.680          H  
ATOM   1361  HE2 TYR A  82      -3.470   8.128 -44.717  1.00  0.680          H  
ATOM   1362  HH  TYR A  82      -4.020  10.149 -41.851  1.00  0.680          H  
ATOM   1363  N   ILE A  83       3.186   5.268 -42.038  1.00  0.380          N  
ATOM   1364  CA  ILE A  83       4.262   4.284 -42.123  1.00  0.370          C  
ATOM   1365  C   ILE A  83       3.880   2.905 -42.692  1.00  0.400          C  
ATOM   1366  O   ILE A  83       2.953   2.252 -42.205  1.00  0.400          O  
ATOM   1367  CB  ILE A  83       4.901   4.109 -40.744  1.00  0.520          C  
ATOM   1368  CG1 ILE A  83       5.515   5.467 -40.262  1.00  0.520          C  
ATOM   1369  CG2 ILE A  83       5.903   3.095 -40.819  1.00  0.520          C  
ATOM   1370  CD1 ILE A  83       6.074   5.443 -38.853  1.00  0.520          C  
ATOM   1371  H   ILE A  83       2.415   5.125 -41.396  1.00  0.460          H  
ATOM   1372  HA  ILE A  83       5.031   4.689 -42.782  1.00  0.440          H  
ATOM   1373  HB  ILE A  83       4.139   3.820 -40.023  1.00  0.630          H  
ATOM   1374 1HG1 ILE A  83       6.295   5.770 -40.945  1.00  0.630          H  
ATOM   1375 2HG1 ILE A  83       4.731   6.224 -40.279  1.00  0.630          H  
ATOM   1376 1HG2 ILE A  83       6.345   2.975 -39.872  1.00  0.630          H  
ATOM   1377 2HG2 ILE A  83       5.505   2.143 -41.129  1.00  0.630          H  
ATOM   1378 3HG2 ILE A  83       6.608   3.445 -41.523  1.00  0.630          H  
ATOM   1379 1HD1 ILE A  83       6.434   6.404 -38.588  1.00  0.630          H  
ATOM   1380 2HD1 ILE A  83       5.299   5.180 -38.184  1.00  0.630          H  
ATOM   1381 3HD1 ILE A  83       6.890   4.740 -38.756  1.00  0.630          H  
ATOM   1382  N   ASP A  84       4.632   2.491 -43.730  1.00  0.420          N  
ATOM   1383  CA  ASP A  84       4.524   1.218 -44.473  1.00  0.470          C  
ATOM   1384  C   ASP A  84       5.529   0.187 -43.931  1.00  0.460          C  
ATOM   1385  O   ASP A  84       6.748   0.372 -44.064  1.00  0.450          O  
ATOM   1386  CB  ASP A  84       4.768   1.458 -45.964  1.00  0.640          C  
ATOM   1387  CG  ASP A  84       4.572   0.228 -46.866  1.00  0.640          C  
ATOM   1388  OD1 ASP A  84       4.436  -0.831 -46.340  1.00  0.640          O  
ATOM   1389  OD2 ASP A  84       4.576   0.364 -48.088  1.00  0.640          O  
ATOM   1390  H   ASP A  84       5.379   3.119 -44.035  1.00  0.500          H  
ATOM   1391  HA  ASP A  84       3.517   0.816 -44.335  1.00  0.560          H  
ATOM   1392 1HB  ASP A  84       4.143   2.279 -46.313  1.00  0.770          H  
ATOM   1393 2HB  ASP A  84       5.779   1.758 -46.051  1.00  0.770          H  
ATOM   1394  N   LEU A  85       5.003  -0.824 -43.262  1.00  0.470          N  
ATOM   1395  CA  LEU A  85       5.700  -1.869 -42.529  1.00  0.470          C  
ATOM   1396  C   LEU A  85       5.754  -3.259 -43.193  1.00  0.510          C  
ATOM   1397  O   LEU A  85       4.894  -3.652 -43.999  1.00  0.540          O  
ATOM   1398  CB  LEU A  85       4.929  -1.998 -41.250  1.00  0.660          C  
ATOM   1399  CG  LEU A  85       4.772  -0.779 -40.451  1.00  0.660          C  
ATOM   1400  CD1 LEU A  85       3.728  -1.031 -39.429  1.00  0.660          C  
ATOM   1401  CD2 LEU A  85       6.093  -0.454 -39.819  1.00  0.660          C  
ATOM   1402  H   LEU A  85       3.986  -0.873 -43.254  1.00  0.560          H  
ATOM   1403  HA  LEU A  85       6.722  -1.546 -42.365  1.00  0.560          H  
ATOM   1404 1HB  LEU A  85       3.967  -2.274 -41.517  1.00  0.790          H  
ATOM   1405 2HB  LEU A  85       5.389  -2.770 -40.633  1.00  0.790          H  
ATOM   1406  HG  LEU A  85       4.432   0.042 -41.076  1.00  0.790          H  
ATOM   1407 1HD1 LEU A  85       3.564  -0.148 -38.854  1.00  0.790          H  
ATOM   1408 2HD1 LEU A  85       2.805  -1.273 -39.917  1.00  0.790          H  
ATOM   1409 3HD1 LEU A  85       4.027  -1.856 -38.785  1.00  0.790          H  
ATOM   1410 1HD2 LEU A  85       6.013   0.424 -39.224  1.00  0.790          H  
ATOM   1411 2HD2 LEU A  85       6.420  -1.280 -39.198  1.00  0.790          H  
ATOM   1412 3HD2 LEU A  85       6.804  -0.287 -40.574  1.00  0.790          H  
ATOM   1413  N   SER A  86       6.739  -4.045 -42.771  1.00  0.510          N  
ATOM   1414  CA  SER A  86       6.889  -5.447 -43.173  1.00  0.540          C  
ATOM   1415  C   SER A  86       7.711  -6.185 -42.133  1.00  0.550          C  
ATOM   1416  O   SER A  86       8.228  -5.570 -41.195  1.00  0.520          O  
ATOM   1417  CB  SER A  86       7.593  -5.555 -44.492  1.00  0.740          C  
ATOM   1418  OG  SER A  86       8.917  -5.191 -44.342  1.00  0.740          O  
ATOM   1419  H   SER A  86       7.450  -3.621 -42.168  1.00  0.610          H  
ATOM   1420  HA  SER A  86       5.908  -5.915 -43.245  1.00  0.650          H  
ATOM   1421 1HB  SER A  86       7.531  -6.578 -44.855  1.00  0.890          H  
ATOM   1422 2HB  SER A  86       7.108  -4.911 -45.228  1.00  0.890          H  
ATOM   1423  HG  SER A  86       9.294  -5.213 -45.222  1.00  0.890          H  
ATOM   1424  N   LYS A  87       7.808  -7.511 -42.239  1.00  0.580          N  
ATOM   1425  CA  LYS A  87       8.677  -8.199 -41.300  1.00  0.590          C  
ATOM   1426  C   LYS A  87       9.882  -8.720 -42.064  1.00  0.610          C  
ATOM   1427  O   LYS A  87      11.012  -8.488 -41.660  1.00  0.610          O  
ATOM   1428  CB  LYS A  87       7.956  -9.317 -40.544  1.00  0.820          C  
ATOM   1429  CG  LYS A  87       8.794  -9.986 -39.453  1.00  0.820          C  
ATOM   1430  CD  LYS A  87       8.000 -11.057 -38.681  1.00  0.820          C  
ATOM   1431  CE  LYS A  87       8.866 -11.679 -37.569  1.00  0.820          C  
ATOM   1432  NZ  LYS A  87       8.151 -12.760 -36.823  1.00  0.820          N  
ATOM   1433  H   LYS A  87       7.353  -8.021 -43.002  1.00  0.700          H  
ATOM   1434  HA  LYS A  87       9.046  -7.490 -40.560  1.00  0.710          H  
ATOM   1435 1HB  LYS A  87       7.085  -8.904 -40.046  1.00  0.990          H  
ATOM   1436 2HB  LYS A  87       7.619 -10.085 -41.242  1.00  0.990          H  
ATOM   1437 1HG  LYS A  87       9.666 -10.448 -39.899  1.00  0.990          H  
ATOM   1438 2HG  LYS A  87       9.130  -9.223 -38.741  1.00  0.990          H  
ATOM   1439 1HD  LYS A  87       7.113 -10.603 -38.221  1.00  0.990          H  
ATOM   1440 2HD  LYS A  87       7.673 -11.841 -39.364  1.00  0.990          H  
ATOM   1441 1HE  LYS A  87       9.775 -12.088 -38.007  1.00  0.990          H  
ATOM   1442 2HE  LYS A  87       9.138 -10.889 -36.861  1.00  0.990          H  
ATOM   1443 1HZ  LYS A  87       8.745 -13.124 -36.095  1.00  0.990          H  
ATOM   1444 2HZ  LYS A  87       7.297 -12.352 -36.389  1.00  0.990          H  
ATOM   1445 3HZ  LYS A  87       7.907 -13.501 -37.457  1.00  0.990          H  
ATOM   1446  N   ARG A  88       9.662  -9.444 -43.163  1.00  0.640          N  
ATOM   1447  CA  ARG A  88      10.796  -9.984 -43.914  1.00  0.650          C  
ATOM   1448  C   ARG A  88      11.797 -10.726 -43.009  1.00  0.670          C  
ATOM   1449  O   ARG A  88      13.005 -10.540 -43.145  1.00  0.670          O  
ATOM   1450  CB  ARG A  88      11.535  -8.860 -44.641  1.00  0.910          C  
ATOM   1451  CG  ARG A  88      10.703  -8.063 -45.651  1.00  0.910          C  
ATOM   1452  CD  ARG A  88      11.538  -7.038 -46.351  1.00  0.910          C  
ATOM   1453  NE  ARG A  88      10.766  -6.209 -47.302  1.00  0.910          N  
ATOM   1454  CZ  ARG A  88      11.279  -5.212 -48.060  1.00  0.910          C  
ATOM   1455  NH1 ARG A  88      12.567  -4.906 -48.015  1.00  0.910          N  
ATOM   1456  NH2 ARG A  88      10.460  -4.548 -48.851  1.00  0.910          N  
ATOM   1457  H   ARG A  88       8.712  -9.598 -43.515  1.00  0.770          H  
ATOM   1458  HA  ARG A  88      10.410 -10.686 -44.654  1.00  0.780          H  
ATOM   1459 1HB  ARG A  88      11.946  -8.152 -43.925  1.00  1.090          H  
ATOM   1460 2HB  ARG A  88      12.376  -9.286 -45.186  1.00  1.090          H  
ATOM   1461 1HG  ARG A  88      10.276  -8.734 -46.394  1.00  1.090          H  
ATOM   1462 2HG  ARG A  88       9.902  -7.550 -45.125  1.00  1.090          H  
ATOM   1463 1HD  ARG A  88      11.975  -6.378 -45.601  1.00  1.090          H  
ATOM   1464 2HD  ARG A  88      12.331  -7.543 -46.900  1.00  1.090          H  
ATOM   1465  HE  ARG A  88       9.750  -6.377 -47.416  1.00  1.090          H  
ATOM   1466 1HH1 ARG A  88      13.191  -5.418 -47.410  1.00  1.090          H  
ATOM   1467 2HH1 ARG A  88      12.931  -4.159 -48.590  1.00  1.090          H  
ATOM   1468 1HH2 ARG A  88       9.459  -4.817 -48.854  1.00  1.090          H  
ATOM   1469 2HH2 ARG A  88      10.793  -3.801 -49.436  1.00  1.090          H  
ATOM   1470  N   ARG A  89      11.294 -11.566 -42.096  1.00  0.690          N  
ATOM   1471  CA  ARG A  89      12.139 -12.325 -41.162  1.00  0.700          C  
ATOM   1472  C   ARG A  89      13.119 -11.479 -40.313  1.00  0.680          C  
ATOM   1473  O   ARG A  89      14.324 -11.744 -40.326  1.00  0.700          O  
ATOM   1474  CB  ARG A  89      12.949 -13.375 -41.915  1.00  0.980          C  
ATOM   1475  CG  ARG A  89      12.129 -14.421 -42.645  1.00  0.980          C  
ATOM   1476  CD  ARG A  89      12.995 -15.437 -43.288  1.00  0.980          C  
ATOM   1477  NE  ARG A  89      12.213 -16.448 -43.997  1.00  0.980          N  
ATOM   1478  CZ  ARG A  89      12.727 -17.461 -44.731  1.00  0.980          C  
ATOM   1479  NH1 ARG A  89      14.033 -17.604 -44.856  1.00  0.980          N  
ATOM   1480  NH2 ARG A  89      11.910 -18.315 -45.328  1.00  0.980          N  
ATOM   1481  H   ARG A  89      10.292 -11.693 -42.087  1.00  0.830          H  
ATOM   1482  HA  ARG A  89      11.476 -12.847 -40.474  1.00  0.840          H  
ATOM   1483 1HB  ARG A  89      13.604 -12.899 -42.639  1.00  1.170          H  
ATOM   1484 2HB  ARG A  89      13.587 -13.905 -41.208  1.00  1.170          H  
ATOM   1485 1HG  ARG A  89      11.469 -14.926 -41.941  1.00  1.170          H  
ATOM   1486 2HG  ARG A  89      11.535 -13.939 -43.421  1.00  1.170          H  
ATOM   1487 1HD  ARG A  89      13.651 -14.941 -44.003  1.00  1.170          H  
ATOM   1488 2HD  ARG A  89      13.591 -15.934 -42.524  1.00  1.170          H  
ATOM   1489  HE  ARG A  89      11.205 -16.382 -43.934  1.00  1.170          H  
ATOM   1490 1HH1 ARG A  89      14.661 -16.958 -44.403  1.00  1.170          H  
ATOM   1491 2HH1 ARG A  89      14.409 -18.364 -45.406  1.00  1.170          H  
ATOM   1492 1HH2 ARG A  89      10.909 -18.208 -45.234  1.00  1.170          H  
ATOM   1493 2HH2 ARG A  89      12.283 -19.074 -45.879  1.00  1.170          H  
ATOM   1494  N   VAL A  90      12.620 -10.495 -39.551  1.00  0.650          N  
ATOM   1495  CA  VAL A  90      13.513  -9.650 -38.753  1.00  0.620          C  
ATOM   1496  C   VAL A  90      14.309 -10.510 -37.782  1.00  0.640          C  
ATOM   1497  O   VAL A  90      13.738 -11.297 -37.028  1.00  0.660          O  
ATOM   1498  CB  VAL A  90      12.718  -8.589 -37.910  1.00  0.880          C  
ATOM   1499  CG1 VAL A  90      13.652  -7.828 -36.975  1.00  0.880          C  
ATOM   1500  CG2 VAL A  90      12.028  -7.588 -38.801  1.00  0.880          C  
ATOM   1501  H   VAL A  90      11.628 -10.329 -39.549  1.00  0.780          H  
ATOM   1502  HA  VAL A  90      14.202  -9.136 -39.424  1.00  0.740          H  
ATOM   1503  HB  VAL A  90      11.973  -9.099 -37.297  1.00  1.060          H  
ATOM   1504 1HG1 VAL A  90      13.085  -7.115 -36.424  1.00  1.060          H  
ATOM   1505 2HG1 VAL A  90      14.139  -8.500 -36.279  1.00  1.060          H  
ATOM   1506 3HG1 VAL A  90      14.405  -7.303 -37.561  1.00  1.060          H  
ATOM   1507 1HG2 VAL A  90      11.482  -6.870 -38.185  1.00  1.060          H  
ATOM   1508 2HG2 VAL A  90      12.759  -7.062 -39.414  1.00  1.060          H  
ATOM   1509 3HG2 VAL A  90      11.345  -8.103 -39.420  1.00  1.060          H  
ATOM   1510  N   SER A  91      15.625 -10.323 -37.789  1.00  0.640          N  
ATOM   1511  CA  SER A  91      16.531 -11.061 -36.930  1.00  0.660          C  
ATOM   1512  C   SER A  91      16.268 -10.812 -35.447  1.00  0.650          C  
ATOM   1513  O   SER A  91      16.024  -9.662 -35.055  1.00  0.610          O  
ATOM   1514  CB  SER A  91      17.965 -10.672 -37.219  1.00  0.920          C  
ATOM   1515  OG  SER A  91      18.838 -11.269 -36.285  1.00  0.920          O  
ATOM   1516  H   SER A  91      16.004  -9.654 -38.447  1.00  0.770          H  
ATOM   1517  HA  SER A  91      16.410 -12.106 -37.188  1.00  0.790          H  
ATOM   1518 1HB  SER A  91      18.232 -10.990 -38.226  1.00  1.100          H  
ATOM   1519 2HB  SER A  91      18.067  -9.586 -37.178  1.00  1.100          H  
ATOM   1520  HG  SER A  91      19.732 -11.009 -36.565  1.00  1.100          H  
ATOM   1521  N   PRO A  92      16.373 -11.839 -34.575  1.00  0.680          N  
ATOM   1522  CA  PRO A  92      16.295 -11.727 -33.132  1.00  0.670          C  
ATOM   1523  C   PRO A  92      17.226 -10.641 -32.611  1.00  0.640          C  
ATOM   1524  O   PRO A  92      16.923 -10.007 -31.607  1.00  0.630          O  
ATOM   1525  CB  PRO A  92      16.733 -13.116 -32.664  1.00  1.010          C  
ATOM   1526  CG  PRO A  92      16.303 -14.038 -33.783  1.00  1.010          C  
ATOM   1527  CD  PRO A  92      16.522 -13.240 -35.056  1.00  1.010          C  
ATOM   1528  HA  PRO A  92      15.252 -11.523 -32.844  1.00  0.800          H  
ATOM   1529 1HB  PRO A  92      17.822 -13.128 -32.490  1.00  1.210          H  
ATOM   1530 2HB  PRO A  92      16.254 -13.357 -31.702  1.00  1.210          H  
ATOM   1531 1HG  PRO A  92      16.895 -14.968 -33.758  1.00  1.210          H  
ATOM   1532 2HG  PRO A  92      15.249 -14.330 -33.649  1.00  1.210          H  
ATOM   1533 1HD  PRO A  92      17.526 -13.421 -35.475  1.00  1.210          H  
ATOM   1534 2HD  PRO A  92      15.707 -13.508 -35.753  1.00  1.210          H  
ATOM   1535  N   GLU A  93      18.353 -10.405 -33.297  1.00  0.640          N  
ATOM   1536  CA  GLU A  93      19.287  -9.391 -32.841  1.00  0.610          C  
ATOM   1537  C   GLU A  93      18.664  -8.004 -32.876  1.00  0.570          C  
ATOM   1538  O   GLU A  93      18.977  -7.162 -32.026  1.00  0.550          O  
ATOM   1539  CB  GLU A  93      20.551  -9.407 -33.695  1.00  0.870          C  
ATOM   1540  CG  GLU A  93      21.431 -10.641 -33.500  1.00  0.870          C  
ATOM   1541  CD  GLU A  93      22.635 -10.646 -34.402  1.00  0.870          C  
ATOM   1542  OE1 GLU A  93      22.697  -9.812 -35.275  1.00  0.870          O  
ATOM   1543  OE2 GLU A  93      23.489 -11.480 -34.221  1.00  0.870          O  
ATOM   1544  H   GLU A  93      18.594 -10.929 -34.140  1.00  0.770          H  
ATOM   1545  HA  GLU A  93      19.560  -9.614 -31.811  1.00  0.730          H  
ATOM   1546 1HB  GLU A  93      20.274  -9.353 -34.748  1.00  1.040          H  
ATOM   1547 2HB  GLU A  93      21.152  -8.525 -33.471  1.00  1.040          H  
ATOM   1548 1HG  GLU A  93      21.764 -10.675 -32.464  1.00  1.040          H  
ATOM   1549 2HG  GLU A  93      20.833 -11.531 -33.691  1.00  1.040          H  
ATOM   1550  N   GLU A  94      17.833  -7.738 -33.888  1.00  0.560          N  
ATOM   1551  CA  GLU A  94      17.235  -6.431 -34.013  1.00  0.520          C  
ATOM   1552  C   GLU A  94      16.120  -6.337 -32.999  1.00  0.510          C  
ATOM   1553  O   GLU A  94      15.908  -5.277 -32.410  1.00  0.490          O  
ATOM   1554  CB  GLU A  94      16.738  -6.187 -35.430  1.00  0.740          C  
ATOM   1555  CG  GLU A  94      17.861  -6.099 -36.467  1.00  0.740          C  
ATOM   1556  CD  GLU A  94      17.385  -5.839 -37.879  1.00  0.740          C  
ATOM   1557  OE1 GLU A  94      16.206  -5.706 -38.085  1.00  0.740          O  
ATOM   1558  OE2 GLU A  94      18.213  -5.787 -38.755  1.00  0.740          O  
ATOM   1559  H   GLU A  94      17.561  -8.464 -34.549  1.00  0.670          H  
ATOM   1560  HA  GLU A  94      17.982  -5.675 -33.777  1.00  0.620          H  
ATOM   1561 1HB  GLU A  94      16.068  -6.986 -35.718  1.00  0.890          H  
ATOM   1562 2HB  GLU A  94      16.191  -5.261 -35.453  1.00  0.890          H  
ATOM   1563 1HG  GLU A  94      18.539  -5.299 -36.173  1.00  0.890          H  
ATOM   1564 2HG  GLU A  94      18.420  -7.034 -36.447  1.00  0.890          H  
ATOM   1565  N   ALA A  95      15.404  -7.448 -32.788  1.00  0.540          N  
ATOM   1566  CA  ALA A  95      14.328  -7.448 -31.804  1.00  0.550          C  
ATOM   1567  C   ALA A  95      14.887  -7.153 -30.408  1.00  0.550          C  
ATOM   1568  O   ALA A  95      14.277  -6.407 -29.642  1.00  0.530          O  
ATOM   1569  CB  ALA A  95      13.594  -8.770 -31.820  1.00  0.770          C  
ATOM   1570  H   ALA A  95      15.613  -8.282 -33.351  1.00  0.650          H  
ATOM   1571  HA  ALA A  95      13.634  -6.654 -32.056  1.00  0.660          H  
ATOM   1572 1HB  ALA A  95      12.780  -8.741 -31.094  1.00  0.920          H  
ATOM   1573 2HB  ALA A  95      13.193  -8.946 -32.818  1.00  0.920          H  
ATOM   1574 3HB  ALA A  95      14.285  -9.567 -31.560  1.00  0.920          H  
ATOM   1575  N   ILE A  96      16.069  -7.700 -30.098  1.00  0.570          N  
ATOM   1576  CA  ILE A  96      16.712  -7.459 -28.810  1.00  0.570          C  
ATOM   1577  C   ILE A  96      17.079  -5.993 -28.684  1.00  0.530          C  
ATOM   1578  O   ILE A  96      16.863  -5.388 -27.627  1.00  0.520          O  
ATOM   1579  CB  ILE A  96      17.948  -8.356 -28.608  1.00  0.800          C  
ATOM   1580  CG1 ILE A  96      17.477  -9.832 -28.465  1.00  0.800          C  
ATOM   1581  CG2 ILE A  96      18.740  -7.886 -27.352  1.00  0.800          C  
ATOM   1582  CD1 ILE A  96      18.580 -10.871 -28.589  1.00  0.800          C  
ATOM   1583  H   ILE A  96      16.501  -8.348 -30.763  1.00  0.680          H  
ATOM   1584  HA  ILE A  96      15.998  -7.698 -28.022  1.00  0.680          H  
ATOM   1585  HB  ILE A  96      18.588  -8.299 -29.492  1.00  0.960          H  
ATOM   1586 1HG1 ILE A  96      17.009  -9.948 -27.487  1.00  0.960          H  
ATOM   1587 2HG1 ILE A  96      16.728 -10.032 -29.216  1.00  0.960          H  
ATOM   1588 1HG2 ILE A  96      19.611  -8.513 -27.206  1.00  0.960          H  
ATOM   1589 2HG2 ILE A  96      19.076  -6.857 -27.475  1.00  0.960          H  
ATOM   1590 3HG2 ILE A  96      18.095  -7.949 -26.473  1.00  0.960          H  
ATOM   1591 1HD1 ILE A  96      18.148 -11.865 -28.477  1.00  0.960          H  
ATOM   1592 2HD1 ILE A  96      19.040 -10.788 -29.575  1.00  0.960          H  
ATOM   1593 3HD1 ILE A  96      19.333 -10.722 -27.824  1.00  0.960          H  
ATOM   1594  N   LYS A  97      17.677  -5.420 -29.735  1.00  0.520          N  
ATOM   1595  CA  LYS A  97      18.016  -4.010 -29.696  1.00  0.480          C  
ATOM   1596  C   LYS A  97      16.763  -3.169 -29.487  1.00  0.450          C  
ATOM   1597  O   LYS A  97      16.808  -2.172 -28.768  1.00  0.430          O  
ATOM   1598  CB  LYS A  97      18.724  -3.581 -30.979  1.00  0.690          C  
ATOM   1599  CG  LYS A  97      20.142  -4.112 -31.125  1.00  0.690          C  
ATOM   1600  CD  LYS A  97      20.758  -3.690 -32.455  1.00  0.690          C  
ATOM   1601  CE  LYS A  97      22.166  -4.250 -32.622  1.00  0.690          C  
ATOM   1602  NZ  LYS A  97      22.761  -3.878 -33.939  1.00  0.690          N  
ATOM   1603  H   LYS A  97      17.904  -5.977 -30.566  1.00  0.620          H  
ATOM   1604  HA  LYS A  97      18.685  -3.837 -28.854  1.00  0.580          H  
ATOM   1605 1HB  LYS A  97      18.148  -3.927 -31.837  1.00  0.830          H  
ATOM   1606 2HB  LYS A  97      18.760  -2.494 -31.027  1.00  0.830          H  
ATOM   1607 1HG  LYS A  97      20.753  -3.722 -30.311  1.00  0.830          H  
ATOM   1608 2HG  LYS A  97      20.136  -5.195 -31.053  1.00  0.830          H  
ATOM   1609 1HD  LYS A  97      20.134  -4.061 -33.272  1.00  0.830          H  
ATOM   1610 2HD  LYS A  97      20.797  -2.604 -32.513  1.00  0.830          H  
ATOM   1611 1HE  LYS A  97      22.799  -3.866 -31.825  1.00  0.830          H  
ATOM   1612 2HE  LYS A  97      22.125  -5.339 -32.549  1.00  0.830          H  
ATOM   1613 1HZ  LYS A  97      23.691  -4.268 -34.013  1.00  0.830          H  
ATOM   1614 2HZ  LYS A  97      22.183  -4.243 -34.684  1.00  0.830          H  
ATOM   1615 3HZ  LYS A  97      22.813  -2.871 -34.016  1.00  0.830          H  
ATOM   1616  N   CYS A  98      15.643  -3.570 -30.103  1.00  0.450          N  
ATOM   1617  CA  CYS A  98      14.396  -2.829 -29.968  1.00  0.430          C  
ATOM   1618  C   CYS A  98      13.907  -2.849 -28.527  1.00  0.440          C  
ATOM   1619  O   CYS A  98      13.498  -1.809 -27.992  1.00  0.430          O  
ATOM   1620  CB  CYS A  98      13.300  -3.448 -30.821  1.00  0.610          C  
ATOM   1621  SG  CYS A  98      13.555  -3.333 -32.531  1.00  0.610          S  
ATOM   1622  H   CYS A  98      15.697  -4.379 -30.727  1.00  0.540          H  
ATOM   1623  HA  CYS A  98      14.562  -1.804 -30.273  1.00  0.520          H  
ATOM   1624 1HB  CYS A  98      13.161  -4.485 -30.565  1.00  0.730          H  
ATOM   1625 2HB  CYS A  98      12.385  -2.936 -30.613  1.00  0.730          H  
ATOM   1626  HG  CYS A  98      14.642  -4.137 -32.567  1.00  0.730          H  
ATOM   1627  N   GLU A  99      13.973  -4.025 -27.890  1.00  0.490          N  
ATOM   1628  CA  GLU A  99      13.557  -4.166 -26.506  1.00  0.510          C  
ATOM   1629  C   GLU A  99      14.429  -3.308 -25.602  1.00  0.490          C  
ATOM   1630  O   GLU A  99      13.929  -2.707 -24.644  1.00  0.480          O  
ATOM   1631  CB  GLU A  99      13.617  -5.631 -26.064  1.00  0.710          C  
ATOM   1632  CG  GLU A  99      12.552  -6.539 -26.690  1.00  0.710          C  
ATOM   1633  CD  GLU A  99      12.728  -7.982 -26.296  1.00  0.710          C  
ATOM   1634  OE1 GLU A  99      13.711  -8.278 -25.657  1.00  0.710          O  
ATOM   1635  OE2 GLU A  99      11.889  -8.783 -26.629  1.00  0.710          O  
ATOM   1636  H   GLU A  99      14.270  -4.856 -28.415  1.00  0.590          H  
ATOM   1637  HA  GLU A  99      12.527  -3.822 -26.418  1.00  0.610          H  
ATOM   1638 1HB  GLU A  99      14.593  -6.041 -26.328  1.00  0.850          H  
ATOM   1639 2HB  GLU A  99      13.519  -5.689 -24.981  1.00  0.850          H  
ATOM   1640 1HG  GLU A  99      11.568  -6.202 -26.369  1.00  0.850          H  
ATOM   1641 2HG  GLU A  99      12.594  -6.450 -27.772  1.00  0.850          H  
ATOM   1642  N   ASP A 100      15.733  -3.236 -25.910  1.00  0.490          N  
ATOM   1643  CA  ASP A 100      16.667  -2.437 -25.130  1.00  0.480          C  
ATOM   1644  C   ASP A 100      16.397  -0.945 -25.333  1.00  0.430          C  
ATOM   1645  O   ASP A 100      16.343  -0.186 -24.362  1.00  0.420          O  
ATOM   1646  CB  ASP A 100      18.114  -2.792 -25.495  1.00  0.680          C  
ATOM   1647  CG  ASP A 100      19.157  -2.156 -24.569  1.00  0.680          C  
ATOM   1648  OD1 ASP A 100      19.063  -2.322 -23.365  1.00  0.680          O  
ATOM   1649  OD2 ASP A 100      20.078  -1.509 -25.037  1.00  0.680          O  
ATOM   1650  H   ASP A 100      16.086  -3.820 -26.678  1.00  0.590          H  
ATOM   1651  HA  ASP A 100      16.522  -2.672 -24.077  1.00  0.580          H  
ATOM   1652 1HB  ASP A 100      18.232  -3.877 -25.482  1.00  0.810          H  
ATOM   1653 2HB  ASP A 100      18.309  -2.464 -26.518  1.00  0.810          H  
ATOM   1654  N   LYS A 101      16.178  -0.503 -26.583  1.00  0.390          N  
ATOM   1655  CA  LYS A 101      15.905   0.912 -26.808  1.00  0.350          C  
ATOM   1656  C   LYS A 101      14.687   1.312 -26.009  1.00  0.350          C  
ATOM   1657  O   LYS A 101      14.687   2.337 -25.324  1.00  0.330          O  
ATOM   1658  CB  LYS A 101      15.598   1.217 -28.285  1.00  0.510          C  
ATOM   1659  CG  LYS A 101      16.772   1.195 -29.269  1.00  0.510          C  
ATOM   1660  CD  LYS A 101      16.342   1.720 -30.681  1.00  0.510          C  
ATOM   1661  CE  LYS A 101      15.418   0.719 -31.442  1.00  0.510          C  
ATOM   1662  NZ  LYS A 101      15.113   1.163 -32.854  1.00  0.510          N  
ATOM   1663  H   LYS A 101      16.245  -1.148 -27.370  1.00  0.470          H  
ATOM   1664  HA  LYS A 101      16.757   1.500 -26.469  1.00  0.420          H  
ATOM   1665 1HB  LYS A 101      14.871   0.487 -28.631  1.00  0.610          H  
ATOM   1666 2HB  LYS A 101      15.130   2.200 -28.352  1.00  0.610          H  
ATOM   1667 1HG  LYS A 101      17.566   1.842 -28.883  1.00  0.610          H  
ATOM   1668 2HG  LYS A 101      17.163   0.191 -29.360  1.00  0.610          H  
ATOM   1669 1HD  LYS A 101      15.818   2.672 -30.566  1.00  0.610          H  
ATOM   1670 2HD  LYS A 101      17.236   1.896 -31.279  1.00  0.610          H  
ATOM   1671 1HE  LYS A 101      15.904  -0.256 -31.478  1.00  0.610          H  
ATOM   1672 2HE  LYS A 101      14.475   0.626 -30.908  1.00  0.610          H  
ATOM   1673 1HZ  LYS A 101      14.476   0.472 -33.333  1.00  0.610          H  
ATOM   1674 2HZ  LYS A 101      14.646   2.058 -32.839  1.00  0.610          H  
ATOM   1675 3HZ  LYS A 101      15.965   1.243 -33.382  1.00  0.610          H  
ATOM   1676  N   PHE A 102      13.639   0.485 -26.075  1.00  0.360          N  
ATOM   1677  CA  PHE A 102      12.417   0.786 -25.371  1.00  0.360          C  
ATOM   1678  C   PHE A 102      12.629   0.769 -23.868  1.00  0.390          C  
ATOM   1679  O   PHE A 102      12.154   1.667 -23.189  1.00  0.380          O  
ATOM   1680  CB  PHE A 102      11.277  -0.138 -25.770  1.00  0.500          C  
ATOM   1681  CG  PHE A 102       9.983   0.298 -25.151  1.00  0.500          C  
ATOM   1682  CD1 PHE A 102       9.302   1.388 -25.688  1.00  0.500          C  
ATOM   1683  CD2 PHE A 102       9.447  -0.336 -24.048  1.00  0.500          C  
ATOM   1684  CE1 PHE A 102       8.131   1.826 -25.137  1.00  0.500          C  
ATOM   1685  CE2 PHE A 102       8.264   0.107 -23.501  1.00  0.500          C  
ATOM   1686  CZ  PHE A 102       7.610   1.191 -24.046  1.00  0.500          C  
ATOM   1687  H   PHE A 102      13.683  -0.352 -26.666  1.00  0.430          H  
ATOM   1688  HA  PHE A 102      12.118   1.795 -25.648  1.00  0.430          H  
ATOM   1689 1HB  PHE A 102      11.168  -0.147 -26.853  1.00  0.600          H  
ATOM   1690 2HB  PHE A 102      11.502  -1.157 -25.449  1.00  0.600          H  
ATOM   1691  HD1 PHE A 102       9.710   1.898 -26.557  1.00  0.600          H  
ATOM   1692  HD2 PHE A 102       9.968  -1.191 -23.611  1.00  0.600          H  
ATOM   1693  HE1 PHE A 102       7.614   2.680 -25.569  1.00  0.600          H  
ATOM   1694  HE2 PHE A 102       7.845  -0.397 -22.637  1.00  0.600          H  
ATOM   1695  HZ  PHE A 102       6.676   1.541 -23.611  1.00  0.600          H  
ATOM   1696  N   THR A 103      13.310  -0.251 -23.333  1.00  0.430          N  
ATOM   1697  CA  THR A 103      13.533  -0.372 -21.895  1.00  0.460          C  
ATOM   1698  C   THR A 103      14.298   0.832 -21.340  1.00  0.440          C  
ATOM   1699  O   THR A 103      13.944   1.372 -20.280  1.00  0.450          O  
ATOM   1700  CB  THR A 103      14.311  -1.670 -21.573  1.00  0.630          C  
ATOM   1701  OG1 THR A 103      13.537  -2.806 -21.991  1.00  0.630          O  
ATOM   1702  CG2 THR A 103      14.578  -1.776 -20.073  1.00  0.630          C  
ATOM   1703  H   THR A 103      13.671  -0.994 -23.932  1.00  0.520          H  
ATOM   1704  HA  THR A 103      12.563  -0.419 -21.403  1.00  0.550          H  
ATOM   1705  HB  THR A 103      15.258  -1.669 -22.114  1.00  0.760          H  
ATOM   1706  HG1 THR A 103      13.515  -2.834 -22.972  1.00  0.760          H  
ATOM   1707 1HG2 THR A 103      15.118  -2.699 -19.873  1.00  0.760          H  
ATOM   1708 2HG2 THR A 103      15.177  -0.933 -19.732  1.00  0.760          H  
ATOM   1709 3HG2 THR A 103      13.630  -1.785 -19.537  1.00  0.760          H  
ATOM   1710  N   LYS A 104      15.368   1.242 -22.028  1.00  0.420          N  
ATOM   1711  CA  LYS A 104      16.140   2.390 -21.580  1.00  0.410          C  
ATOM   1712  C   LYS A 104      15.311   3.667 -21.691  1.00  0.380          C  
ATOM   1713  O   LYS A 104      15.294   4.483 -20.754  1.00  0.380          O  
ATOM   1714  CB  LYS A 104      17.448   2.488 -22.362  1.00  0.580          C  
ATOM   1715  CG  LYS A 104      18.500   1.426 -21.975  1.00  0.580          C  
ATOM   1716  CD  LYS A 104      19.829   1.684 -22.689  1.00  0.580          C  
ATOM   1717  CE  LYS A 104      20.990   0.800 -22.156  1.00  0.580          C  
ATOM   1718  NZ  LYS A 104      20.942  -0.631 -22.642  1.00  0.580          N  
ATOM   1719  H   LYS A 104      15.642   0.745 -22.883  1.00  0.500          H  
ATOM   1720  HA  LYS A 104      16.388   2.248 -20.529  1.00  0.490          H  
ATOM   1721 1HB  LYS A 104      17.228   2.348 -23.426  1.00  0.690          H  
ATOM   1722 2HB  LYS A 104      17.869   3.461 -22.257  1.00  0.690          H  
ATOM   1723 1HG  LYS A 104      18.656   1.445 -20.896  1.00  0.690          H  
ATOM   1724 2HG  LYS A 104      18.127   0.438 -22.258  1.00  0.690          H  
ATOM   1725 1HD  LYS A 104      19.698   1.470 -23.754  1.00  0.690          H  
ATOM   1726 2HD  LYS A 104      20.108   2.727 -22.579  1.00  0.690          H  
ATOM   1727 1HE  LYS A 104      21.930   1.244 -22.471  1.00  0.690          H  
ATOM   1728 2HE  LYS A 104      20.951   0.798 -21.068  1.00  0.690          H  
ATOM   1729 1HZ  LYS A 104      21.714  -1.145 -22.274  1.00  0.690          H  
ATOM   1730 2HZ  LYS A 104      20.084  -1.128 -22.391  1.00  0.690          H  
ATOM   1731 3HZ  LYS A 104      20.973  -0.687 -23.669  1.00  0.690          H  
ATOM   1732  N   SER A 105      14.568   3.816 -22.802  1.00  0.350          N  
ATOM   1733  CA  SER A 105      13.717   4.968 -22.989  1.00  0.340          C  
ATOM   1734  C   SER A 105      12.647   5.005 -21.915  1.00  0.350          C  
ATOM   1735  O   SER A 105      12.370   6.074 -21.378  1.00  0.350          O  
ATOM   1736  CB  SER A 105      13.047   4.940 -24.362  1.00  0.480          C  
ATOM   1737  OG  SER A 105      13.954   5.104 -25.400  1.00  0.480          O  
ATOM   1738  H   SER A 105      14.627   3.145 -23.572  1.00  0.420          H  
ATOM   1739  HA  SER A 105      14.327   5.868 -22.909  1.00  0.410          H  
ATOM   1740 1HB  SER A 105      12.505   4.004 -24.488  1.00  0.580          H  
ATOM   1741 2HB  SER A 105      12.356   5.710 -24.410  1.00  0.580          H  
ATOM   1742  HG  SER A 105      13.445   5.099 -26.233  1.00  0.580          H  
ATOM   1743  N   LYS A 106      12.054   3.839 -21.594  1.00  0.370          N  
ATOM   1744  CA  LYS A 106      11.006   3.676 -20.590  1.00  0.390          C  
ATOM   1745  C   LYS A 106      11.492   4.124 -19.237  1.00  0.410          C  
ATOM   1746  O   LYS A 106      10.769   4.830 -18.535  1.00  0.410          O  
ATOM   1747  CB  LYS A 106      10.500   2.236 -20.525  1.00  0.540          C  
ATOM   1748  CG  LYS A 106       9.359   2.019 -19.519  1.00  0.540          C  
ATOM   1749  CD  LYS A 106       8.857   0.577 -19.534  1.00  0.540          C  
ATOM   1750  CE  LYS A 106       7.763   0.360 -18.490  1.00  0.540          C  
ATOM   1751  NZ  LYS A 106       7.270  -1.050 -18.472  1.00  0.540          N  
ATOM   1752  H   LYS A 106      12.327   3.013 -22.110  1.00  0.440          H  
ATOM   1753  HA  LYS A 106      10.160   4.297 -20.851  1.00  0.470          H  
ATOM   1754 1HB  LYS A 106      10.148   1.931 -21.514  1.00  0.650          H  
ATOM   1755 2HB  LYS A 106      11.321   1.576 -20.256  1.00  0.650          H  
ATOM   1756 1HG  LYS A 106       9.710   2.257 -18.513  1.00  0.650          H  
ATOM   1757 2HG  LYS A 106       8.536   2.691 -19.764  1.00  0.650          H  
ATOM   1758 1HD  LYS A 106       8.459   0.348 -20.515  1.00  0.650          H  
ATOM   1759 2HD  LYS A 106       9.689  -0.099 -19.332  1.00  0.650          H  
ATOM   1760 1HE  LYS A 106       8.158   0.608 -17.506  1.00  0.650          H  
ATOM   1761 2HE  LYS A 106       6.926   1.022 -18.712  1.00  0.650          H  
ATOM   1762 1HZ  LYS A 106       6.550  -1.146 -17.769  1.00  0.650          H  
ATOM   1763 2HZ  LYS A 106       6.889  -1.290 -19.376  1.00  0.650          H  
ATOM   1764 3HZ  LYS A 106       8.035  -1.674 -18.255  1.00  0.650          H  
ATOM   1765  N   THR A 107      12.712   3.734 -18.856  1.00  0.420          N  
ATOM   1766  CA  THR A 107      13.242   4.166 -17.571  1.00  0.430          C  
ATOM   1767  C   THR A 107      13.340   5.680 -17.521  1.00  0.410          C  
ATOM   1768  O   THR A 107      12.889   6.297 -16.554  1.00  0.420          O  
ATOM   1769  CB  THR A 107      14.638   3.562 -17.278  1.00  0.600          C  
ATOM   1770  OG1 THR A 107      14.530   2.133 -17.198  1.00  0.600          O  
ATOM   1771  CG2 THR A 107      15.195   4.120 -15.927  1.00  0.600          C  
ATOM   1772  H   THR A 107      13.242   3.086 -19.446  1.00  0.500          H  
ATOM   1773  HA  THR A 107      12.559   3.842 -16.789  1.00  0.520          H  
ATOM   1774  HB  THR A 107      15.322   3.815 -18.090  1.00  0.720          H  
ATOM   1775  HG1 THR A 107      14.292   1.785 -18.076  1.00  0.720          H  
ATOM   1776 1HG2 THR A 107      16.164   3.684 -15.722  1.00  0.720          H  
ATOM   1777 2HG2 THR A 107      15.299   5.203 -15.976  1.00  0.720          H  
ATOM   1778 3HG2 THR A 107      14.511   3.864 -15.123  1.00  0.720          H  
ATOM   1779  N   VAL A 108      13.903   6.289 -18.565  1.00  0.380          N  
ATOM   1780  CA  VAL A 108      14.065   7.737 -18.582  1.00  0.350          C  
ATOM   1781  C   VAL A 108      12.720   8.448 -18.577  1.00  0.340          C  
ATOM   1782  O   VAL A 108      12.538   9.453 -17.883  1.00  0.350          O  
ATOM   1783  CB  VAL A 108      14.885   8.166 -19.802  1.00  0.500          C  
ATOM   1784  CG1 VAL A 108      14.889   9.639 -19.923  1.00  0.500          C  
ATOM   1785  CG2 VAL A 108      16.300   7.666 -19.657  1.00  0.500          C  
ATOM   1786  H   VAL A 108      14.254   5.716 -19.342  1.00  0.460          H  
ATOM   1787  HA  VAL A 108      14.610   8.029 -17.689  1.00  0.420          H  
ATOM   1788  HB  VAL A 108      14.439   7.747 -20.707  1.00  0.600          H  
ATOM   1789 1HG1 VAL A 108      15.481   9.875 -20.788  1.00  0.600          H  
ATOM   1790 2HG1 VAL A 108      13.883  10.026 -20.054  1.00  0.600          H  
ATOM   1791 3HG1 VAL A 108      15.330  10.077 -19.028  1.00  0.600          H  
ATOM   1792 1HG2 VAL A 108      16.875   7.967 -20.532  1.00  0.600          H  
ATOM   1793 2HG2 VAL A 108      16.750   8.084 -18.756  1.00  0.600          H  
ATOM   1794 3HG2 VAL A 108      16.286   6.589 -19.587  1.00  0.600          H  
ATOM   1795  N   TYR A 109      11.807   7.944 -19.390  1.00  0.320          N  
ATOM   1796  CA  TYR A 109      10.457   8.427 -19.543  1.00  0.310          C  
ATOM   1797  C   TYR A 109       9.775   8.418 -18.186  1.00  0.350          C  
ATOM   1798  O   TYR A 109       9.196   9.421 -17.771  1.00  0.360          O  
ATOM   1799  CB  TYR A 109       9.781   7.490 -20.509  1.00  0.440          C  
ATOM   1800  CG  TYR A 109       8.435   7.730 -20.923  1.00  0.440          C  
ATOM   1801  CD1 TYR A 109       8.257   8.494 -22.017  1.00  0.440          C  
ATOM   1802  CD2 TYR A 109       7.368   7.155 -20.273  1.00  0.440          C  
ATOM   1803  CE1 TYR A 109       7.047   8.690 -22.498  1.00  0.440          C  
ATOM   1804  CE2 TYR A 109       6.105   7.374 -20.755  1.00  0.440          C  
ATOM   1805  CZ  TYR A 109       5.945   8.143 -21.878  1.00  0.440          C  
ATOM   1806  OH  TYR A 109       4.699   8.375 -22.386  1.00  0.440          O  
ATOM   1807  H   TYR A 109      12.071   7.146 -19.964  1.00  0.380          H  
ATOM   1808  HA  TYR A 109      10.479   9.440 -19.935  1.00  0.370          H  
ATOM   1809 1HB  TYR A 109      10.381   7.489 -21.401  1.00  0.530          H  
ATOM   1810 2HB  TYR A 109       9.817   6.500 -20.109  1.00  0.530          H  
ATOM   1811  HD1 TYR A 109       9.114   8.933 -22.524  1.00  0.530          H  
ATOM   1812  HD2 TYR A 109       7.525   6.532 -19.393  1.00  0.530          H  
ATOM   1813  HE1 TYR A 109       6.962   9.279 -23.367  1.00  0.530          H  
ATOM   1814  HE2 TYR A 109       5.241   6.932 -20.261  1.00  0.530          H  
ATOM   1815  HH  TYR A 109       4.045   7.896 -21.866  1.00  0.530          H  
ATOM   1816  N   SER A 110       9.873   7.289 -17.479  1.00  0.390          N  
ATOM   1817  CA  SER A 110       9.305   7.112 -16.156  1.00  0.430          C  
ATOM   1818  C   SER A 110       9.898   8.120 -15.174  1.00  0.440          C  
ATOM   1819  O   SER A 110       9.155   8.732 -14.394  1.00  0.450          O  
ATOM   1820  CB  SER A 110       9.562   5.702 -15.666  1.00  0.590          C  
ATOM   1821  OG  SER A 110       8.984   5.494 -14.411  1.00  0.590          O  
ATOM   1822  H   SER A 110      10.343   6.483 -17.890  1.00  0.470          H  
ATOM   1823  HA  SER A 110       8.231   7.273 -16.217  1.00  0.520          H  
ATOM   1824 1HB  SER A 110       9.159   4.989 -16.385  1.00  0.700          H  
ATOM   1825 2HB  SER A 110      10.632   5.532 -15.608  1.00  0.700          H  
ATOM   1826  HG  SER A 110       9.266   4.619 -14.137  1.00  0.700          H  
ATOM   1827  N   ILE A 111      11.233   8.329 -15.221  1.00  0.430          N  
ATOM   1828  CA  ILE A 111      11.857   9.291 -14.315  1.00  0.450          C  
ATOM   1829  C   ILE A 111      11.279  10.663 -14.567  1.00  0.430          C  
ATOM   1830  O   ILE A 111      10.884  11.337 -13.616  1.00  0.460          O  
ATOM   1831  CB  ILE A 111      13.413   9.408 -14.498  1.00  0.620          C  
ATOM   1832  CG1 ILE A 111      14.144   8.101 -14.035  1.00  0.620          C  
ATOM   1833  CG2 ILE A 111      13.966  10.671 -13.707  1.00  0.620          C  
ATOM   1834  CD1 ILE A 111      15.640   8.006 -14.480  1.00  0.620          C  
ATOM   1835  H   ILE A 111      11.806   7.758 -15.850  1.00  0.520          H  
ATOM   1836  HA  ILE A 111      11.638   9.004 -13.290  1.00  0.540          H  
ATOM   1837  HB  ILE A 111      13.632   9.534 -15.557  1.00  0.750          H  
ATOM   1838 1HG1 ILE A 111      14.107   8.049 -12.948  1.00  0.750          H  
ATOM   1839 2HG1 ILE A 111      13.611   7.247 -14.433  1.00  0.750          H  
ATOM   1840 1HG2 ILE A 111      15.036  10.769 -13.849  1.00  0.750          H  
ATOM   1841 2HG2 ILE A 111      13.497  11.590 -14.055  1.00  0.750          H  
ATOM   1842 3HG2 ILE A 111      13.758  10.544 -12.655  1.00  0.750          H  
ATOM   1843 1HD1 ILE A 111      16.074   7.078 -14.130  1.00  0.750          H  
ATOM   1844 2HD1 ILE A 111      15.696   8.032 -15.565  1.00  0.750          H  
ATOM   1845 3HD1 ILE A 111      16.211   8.830 -14.073  1.00  0.750          H  
ATOM   1846  N   LEU A 112      11.232  11.079 -15.829  1.00  0.400          N  
ATOM   1847  CA  LEU A 112      10.723  12.390 -16.160  1.00  0.390          C  
ATOM   1848  C   LEU A 112       9.234  12.518 -15.838  1.00  0.410          C  
ATOM   1849  O   LEU A 112       8.794  13.591 -15.423  1.00  0.430          O  
ATOM   1850  CB  LEU A 112      11.064  12.694 -17.611  1.00  0.550          C  
ATOM   1851  CG  LEU A 112      12.577  12.895 -17.925  1.00  0.550          C  
ATOM   1852  CD1 LEU A 112      12.750  13.031 -19.373  1.00  0.550          C  
ATOM   1853  CD2 LEU A 112      13.125  14.107 -17.254  1.00  0.550          C  
ATOM   1854  H   LEU A 112      11.581  10.462 -16.571  1.00  0.480          H  
ATOM   1855  HA  LEU A 112      11.230  13.104 -15.532  1.00  0.470          H  
ATOM   1856 1HB  LEU A 112      10.800  11.825 -18.169  1.00  0.660          H  
ATOM   1857 2HB  LEU A 112      10.492  13.545 -17.968  1.00  0.660          H  
ATOM   1858  HG  LEU A 112      13.134  12.016 -17.590  1.00  0.660          H  
ATOM   1859 1HD1 LEU A 112      13.805  13.160 -19.566  1.00  0.660          H  
ATOM   1860 2HD1 LEU A 112      12.386  12.138 -19.876  1.00  0.660          H  
ATOM   1861 3HD1 LEU A 112      12.204  13.901 -19.717  1.00  0.660          H  
ATOM   1862 1HD2 LEU A 112      14.181  14.204 -17.512  1.00  0.660          H  
ATOM   1863 2HD2 LEU A 112      12.607  14.984 -17.581  1.00  0.660          H  
ATOM   1864 3HD2 LEU A 112      13.024  14.005 -16.201  1.00  0.660          H  
ATOM   1865  N   ARG A 113       8.455  11.445 -16.013  1.00  0.410          N  
ATOM   1866  CA  ARG A 113       7.045  11.474 -15.655  1.00  0.430          C  
ATOM   1867  C   ARG A 113       6.919  11.787 -14.171  1.00  0.460          C  
ATOM   1868  O   ARG A 113       6.128  12.651 -13.789  1.00  0.480          O  
ATOM   1869  CB  ARG A 113       6.357  10.155 -15.972  1.00  0.590          C  
ATOM   1870  CG  ARG A 113       4.856  10.125 -15.659  1.00  0.590          C  
ATOM   1871  CD  ARG A 113       4.234   8.792 -15.949  1.00  0.590          C  
ATOM   1872  NE  ARG A 113       4.722   7.718 -15.062  1.00  0.590          N  
ATOM   1873  CZ  ARG A 113       4.317   7.506 -13.783  1.00  0.590          C  
ATOM   1874  NH1 ARG A 113       3.432   8.293 -13.214  1.00  0.590          N  
ATOM   1875  NH2 ARG A 113       4.821   6.488 -13.104  1.00  0.590          N  
ATOM   1876  H   ARG A 113       8.847  10.601 -16.431  1.00  0.490          H  
ATOM   1877  HA  ARG A 113       6.550  12.257 -16.208  1.00  0.520          H  
ATOM   1878 1HB  ARG A 113       6.492   9.922 -17.027  1.00  0.710          H  
ATOM   1879 2HB  ARG A 113       6.829   9.359 -15.402  1.00  0.710          H  
ATOM   1880 1HG  ARG A 113       4.705  10.356 -14.603  1.00  0.710          H  
ATOM   1881 2HG  ARG A 113       4.346  10.870 -16.255  1.00  0.710          H  
ATOM   1882 1HD  ARG A 113       3.151   8.861 -15.846  1.00  0.710          H  
ATOM   1883 2HD  ARG A 113       4.475   8.512 -16.976  1.00  0.710          H  
ATOM   1884  HE  ARG A 113       5.399   7.066 -15.435  1.00  0.710          H  
ATOM   1885 1HH1 ARG A 113       3.039   9.082 -13.712  1.00  0.710          H  
ATOM   1886 2HH1 ARG A 113       3.136   8.134 -12.255  1.00  0.710          H  
ATOM   1887 1HH2 ARG A 113       5.498   5.881 -13.542  1.00  0.710          H  
ATOM   1888 2HH2 ARG A 113       4.528   6.318 -12.153  1.00  0.710          H  
ATOM   1889  N   HIS A 114       7.708  11.092 -13.339  1.00  0.470          N  
ATOM   1890  CA  HIS A 114       7.706  11.298 -11.895  1.00  0.520          C  
ATOM   1891  C   HIS A 114       8.099  12.735 -11.558  1.00  0.520          C  
ATOM   1892  O   HIS A 114       7.482  13.362 -10.694  1.00  0.560          O  
ATOM   1893  CB  HIS A 114       8.657  10.342 -11.190  1.00  0.710          C  
ATOM   1894  CG  HIS A 114       8.567  10.432  -9.707  1.00  0.710          C  
ATOM   1895  ND1 HIS A 114       7.559   9.825  -8.982  1.00  0.710          N  
ATOM   1896  CD2 HIS A 114       9.331  11.085  -8.818  1.00  0.710          C  
ATOM   1897  CE1 HIS A 114       7.731  10.082  -7.698  1.00  0.710          C  
ATOM   1898  NE2 HIS A 114       8.811  10.839  -7.563  1.00  0.710          N  
ATOM   1899  H   HIS A 114       8.310  10.357 -13.733  1.00  0.560          H  
ATOM   1900  HA  HIS A 114       6.703  11.125 -11.504  1.00  0.620          H  
ATOM   1901 1HB  HIS A 114       8.442   9.318 -11.500  1.00  0.850          H  
ATOM   1902 2HB  HIS A 114       9.683  10.563 -11.485  1.00  0.850          H  
ATOM   1903  HD1 HIS A 114       6.745   9.371  -9.358  1.00  0.850          H  
ATOM   1904  HD2 HIS A 114      10.201  11.705  -8.940  1.00  0.850          H  
ATOM   1905  HE1 HIS A 114       7.038   9.683  -6.957  1.00  0.850          H  
ATOM   1906  N   VAL A 115       9.149  13.248 -12.216  1.00  0.500          N  
ATOM   1907  CA  VAL A 115       9.603  14.615 -11.989  1.00  0.510          C  
ATOM   1908  C   VAL A 115       8.460  15.574 -12.282  1.00  0.520          C  
ATOM   1909  O   VAL A 115       8.202  16.493 -11.500  1.00  0.550          O  
ATOM   1910  CB  VAL A 115      10.824  14.912 -12.907  1.00  0.710          C  
ATOM   1911  CG1 VAL A 115      11.204  16.396 -12.944  1.00  0.710          C  
ATOM   1912  CG2 VAL A 115      12.023  14.127 -12.399  1.00  0.710          C  
ATOM   1913  H   VAL A 115       9.645  12.650 -12.884  1.00  0.600          H  
ATOM   1914  HA  VAL A 115       9.899  14.718 -10.945  1.00  0.610          H  
ATOM   1915  HB  VAL A 115      10.579  14.605 -13.909  1.00  0.850          H  
ATOM   1916 1HG1 VAL A 115      12.060  16.532 -13.605  1.00  0.850          H  
ATOM   1917 2HG1 VAL A 115      10.374  16.964 -13.328  1.00  0.850          H  
ATOM   1918 3HG1 VAL A 115      11.457  16.753 -11.966  1.00  0.850          H  
ATOM   1919 1HG2 VAL A 115      12.856  14.296 -13.060  1.00  0.850          H  
ATOM   1920 2HG2 VAL A 115      12.274  14.451 -11.404  1.00  0.850          H  
ATOM   1921 3HG2 VAL A 115      11.806  13.082 -12.372  1.00  0.850          H  
ATOM   1922  N   ALA A 116       7.774  15.370 -13.403  1.00  0.490          N  
ATOM   1923  CA  ALA A 116       6.634  16.192 -13.741  1.00  0.510          C  
ATOM   1924  C   ALA A 116       5.524  16.080 -12.693  1.00  0.530          C  
ATOM   1925  O   ALA A 116       4.875  17.072 -12.367  1.00  0.570          O  
ATOM   1926  CB  ALA A 116       6.118  15.796 -15.090  1.00  0.710          C  
ATOM   1927  H   ALA A 116       8.066  14.628 -14.046  1.00  0.590          H  
ATOM   1928  HA  ALA A 116       6.966  17.228 -13.775  1.00  0.610          H  
ATOM   1929 1HB  ALA A 116       5.303  16.408 -15.364  1.00  0.850          H  
ATOM   1930 2HB  ALA A 116       6.915  15.908 -15.816  1.00  0.850          H  
ATOM   1931 3HB  ALA A 116       5.793  14.764 -15.054  1.00  0.850          H  
ATOM   1932  N   GLU A 117       5.270  14.886 -12.140  1.00  0.530          N  
ATOM   1933  CA  GLU A 117       4.223  14.811 -11.121  1.00  0.570          C  
ATOM   1934  C   GLU A 117       4.596  15.649  -9.898  1.00  0.600          C  
ATOM   1935  O   GLU A 117       3.776  16.412  -9.384  1.00  0.620          O  
ATOM   1936  CB  GLU A 117       3.964  13.370 -10.678  1.00  0.780          C  
ATOM   1937  CG  GLU A 117       3.278  12.485 -11.704  1.00  0.780          C  
ATOM   1938  CD  GLU A 117       3.117  11.076 -11.209  1.00  0.780          C  
ATOM   1939  OE1 GLU A 117       3.655  10.774 -10.171  1.00  0.780          O  
ATOM   1940  OE2 GLU A 117       2.454  10.302 -11.860  1.00  0.780          O  
ATOM   1941  H   GLU A 117       5.751  14.047 -12.480  1.00  0.640          H  
ATOM   1942  HA  GLU A 117       3.305  15.211 -11.541  1.00  0.680          H  
ATOM   1943 1HB  GLU A 117       4.913  12.899 -10.423  1.00  0.940          H  
ATOM   1944 2HB  GLU A 117       3.352  13.374  -9.778  1.00  0.940          H  
ATOM   1945 1HG  GLU A 117       2.297  12.900 -11.930  1.00  0.940          H  
ATOM   1946 2HG  GLU A 117       3.861  12.483 -12.621  1.00  0.940          H  
ATOM   1947  N   VAL A 118       5.867  15.597  -9.498  1.00  0.610          N  
ATOM   1948  CA  VAL A 118       6.362  16.342  -8.337  1.00  0.640          C  
ATOM   1949  C   VAL A 118       6.200  17.843  -8.528  1.00  0.650          C  
ATOM   1950  O   VAL A 118       5.804  18.565  -7.612  1.00  0.680          O  
ATOM   1951  CB  VAL A 118       7.853  16.008  -8.069  1.00  0.880          C  
ATOM   1952  CG1 VAL A 118       8.455  16.952  -7.002  1.00  0.880          C  
ATOM   1953  CG2 VAL A 118       7.962  14.560  -7.595  1.00  0.880          C  
ATOM   1954  H   VAL A 118       6.484  14.936  -9.986  1.00  0.730          H  
ATOM   1955  HA  VAL A 118       5.782  16.040  -7.468  1.00  0.770          H  
ATOM   1956  HB  VAL A 118       8.417  16.134  -8.990  1.00  1.060          H  
ATOM   1957 1HG1 VAL A 118       9.497  16.691  -6.837  1.00  1.060          H  
ATOM   1958 2HG1 VAL A 118       8.402  17.989  -7.333  1.00  1.060          H  
ATOM   1959 3HG1 VAL A 118       7.903  16.844  -6.068  1.00  1.060          H  
ATOM   1960 1HG2 VAL A 118       9.007  14.305  -7.422  1.00  1.060          H  
ATOM   1961 2HG2 VAL A 118       7.401  14.438  -6.670  1.00  1.060          H  
ATOM   1962 3HG2 VAL A 118       7.556  13.892  -8.341  1.00  1.060          H  
ATOM   1963  N   LEU A 119       6.516  18.298  -9.726  1.00  0.620          N  
ATOM   1964  CA  LEU A 119       6.464  19.694 -10.122  1.00  0.630          C  
ATOM   1965  C   LEU A 119       5.074  20.155 -10.618  1.00  0.630          C  
ATOM   1966  O   LEU A 119       4.926  21.308 -11.028  1.00  0.650          O  
ATOM   1967  CB  LEU A 119       7.468  19.874 -11.250  1.00  0.880          C  
ATOM   1968  CG  LEU A 119       8.964  19.592 -10.960  1.00  0.880          C  
ATOM   1969  CD1 LEU A 119       9.692  19.613 -12.270  1.00  0.880          C  
ATOM   1970  CD2 LEU A 119       9.570  20.636 -10.024  1.00  0.880          C  
ATOM   1971  H   LEU A 119       6.880  17.618 -10.405  1.00  0.740          H  
ATOM   1972  HA  LEU A 119       6.736  20.301  -9.263  1.00  0.760          H  
ATOM   1973 1HB  LEU A 119       7.172  19.186 -12.031  1.00  1.050          H  
ATOM   1974 2HB  LEU A 119       7.382  20.886 -11.615  1.00  1.050          H  
ATOM   1975  HG  LEU A 119       9.065  18.603 -10.522  1.00  1.050          H  
ATOM   1976 1HD1 LEU A 119      10.728  19.368 -12.107  1.00  1.050          H  
ATOM   1977 2HD1 LEU A 119       9.252  18.872 -12.928  1.00  1.050          H  
ATOM   1978 3HD1 LEU A 119       9.612  20.592 -12.728  1.00  1.050          H  
ATOM   1979 1HD2 LEU A 119      10.622  20.415  -9.867  1.00  1.050          H  
ATOM   1980 2HD2 LEU A 119       9.478  21.625 -10.472  1.00  1.050          H  
ATOM   1981 3HD2 LEU A 119       9.054  20.622  -9.067  1.00  1.050          H  
ATOM   1982  N   GLU A 120       4.077  19.256 -10.587  1.00  0.610          N  
ATOM   1983  CA  GLU A 120       2.704  19.469 -11.058  1.00  0.600          C  
ATOM   1984  C   GLU A 120       2.574  19.794 -12.554  1.00  0.560          C  
ATOM   1985  O   GLU A 120       1.692  20.556 -12.957  1.00  0.540          O  
ATOM   1986  CB  GLU A 120       2.000  20.579 -10.244  1.00  0.840          C  
ATOM   1987  CG  GLU A 120       1.872  20.293  -8.742  1.00  0.840          C  
ATOM   1988  CD  GLU A 120       1.063  21.341  -7.969  1.00  0.840          C  
ATOM   1989  OE1 GLU A 120       0.687  22.337  -8.542  1.00  0.840          O  
ATOM   1990  OE2 GLU A 120       0.826  21.125  -6.803  1.00  0.840          O  
ATOM   1991  H   GLU A 120       4.262  18.328 -10.194  1.00  0.730          H  
ATOM   1992  HA  GLU A 120       2.162  18.538 -10.881  1.00  0.720          H  
ATOM   1993 1HB  GLU A 120       2.526  21.523 -10.364  1.00  1.010          H  
ATOM   1994 2HB  GLU A 120       0.992  20.722 -10.629  1.00  1.010          H  
ATOM   1995 1HG  GLU A 120       1.402  19.320  -8.614  1.00  1.010          H  
ATOM   1996 2HG  GLU A 120       2.876  20.233  -8.317  1.00  1.010          H  
ATOM   1997  N   TYR A 121       3.411  19.173 -13.386  1.00  0.570          N  
ATOM   1998  CA  TYR A 121       3.347  19.306 -14.836  1.00  0.530          C  
ATOM   1999  C   TYR A 121       2.661  18.093 -15.441  1.00  0.490          C  
ATOM   2000  O   TYR A 121       3.293  17.294 -16.124  1.00  0.460          O  
ATOM   2001  CB  TYR A 121       4.739  19.463 -15.465  1.00  0.760          C  
ATOM   2002  CG  TYR A 121       5.432  20.761 -15.204  1.00  0.760          C  
ATOM   2003  CD1 TYR A 121       6.583  20.798 -14.467  1.00  0.760          C  
ATOM   2004  CD2 TYR A 121       4.897  21.933 -15.707  1.00  0.760          C  
ATOM   2005  CE1 TYR A 121       7.212  22.006 -14.232  1.00  0.760          C  
ATOM   2006  CE2 TYR A 121       5.514  23.134 -15.472  1.00  0.760          C  
ATOM   2007  CZ  TYR A 121       6.672  23.173 -14.735  1.00  0.760          C  
ATOM   2008  OH  TYR A 121       7.300  24.374 -14.494  1.00  0.760          O  
ATOM   2009  H   TYR A 121       4.100  18.541 -12.993  1.00  0.680          H  
ATOM   2010  HA  TYR A 121       2.755  20.183 -15.069  1.00  0.640          H  
ATOM   2011 1HB  TYR A 121       5.369  18.697 -15.046  1.00  0.910          H  
ATOM   2012 2HB  TYR A 121       4.715  19.277 -16.515  1.00  0.910          H  
ATOM   2013  HD1 TYR A 121       7.001  19.881 -14.083  1.00  0.910          H  
ATOM   2014  HD2 TYR A 121       3.991  21.904 -16.285  1.00  0.910          H  
ATOM   2015  HE1 TYR A 121       8.130  22.046 -13.656  1.00  0.910          H  
ATOM   2016  HE2 TYR A 121       5.089  24.055 -15.870  1.00  0.910          H  
ATOM   2017  HH  TYR A 121       6.802  25.084 -14.907  1.00  0.910          H  
ATOM   2018  N   THR A 122       1.370  17.946 -15.203  1.00  0.570          N  
ATOM   2019  CA  THR A 122       0.681  16.736 -15.619  1.00  0.540          C  
ATOM   2020  C   THR A 122      -0.322  16.925 -16.759  1.00  0.530          C  
ATOM   2021  O   THR A 122      -0.976  15.969 -17.190  1.00  0.530          O  
ATOM   2022  CB  THR A 122       0.006  16.101 -14.391  1.00  0.770          C  
ATOM   2023  OG1 THR A 122      -0.949  17.022 -13.831  1.00  0.770          O  
ATOM   2024  CG2 THR A 122       1.102  15.794 -13.329  1.00  0.770          C  
ATOM   2025  H   THR A 122       0.872  18.658 -14.675  1.00  0.680          H  
ATOM   2026  HA  THR A 122       1.431  16.030 -15.974  1.00  0.650          H  
ATOM   2027  HB  THR A 122      -0.500  15.179 -14.676  1.00  0.920          H  
ATOM   2028  HG1 THR A 122      -1.738  17.041 -14.384  1.00  0.920          H  
ATOM   2029 1HG2 THR A 122       0.640  15.345 -12.452  1.00  0.920          H  
ATOM   2030 2HG2 THR A 122       1.833  15.100 -13.750  1.00  0.920          H  
ATOM   2031 3HG2 THR A 122       1.608  16.709 -13.034  1.00  0.920          H  
ATOM   2032  N   LYS A 123      -0.442  18.140 -17.286  1.00  0.540          N  
ATOM   2033  CA  LYS A 123      -1.415  18.402 -18.343  1.00  0.560          C  
ATOM   2034  C   LYS A 123      -0.926  18.002 -19.735  1.00  0.520          C  
ATOM   2035  O   LYS A 123      -0.613  18.862 -20.573  1.00  0.510          O  
ATOM   2036  CB  LYS A 123      -1.822  19.874 -18.360  1.00  0.780          C  
ATOM   2037  CG  LYS A 123      -2.550  20.342 -17.111  1.00  0.780          C  
ATOM   2038  CD  LYS A 123      -2.890  21.825 -17.197  1.00  0.780          C  
ATOM   2039  CE  LYS A 123      -3.611  22.308 -15.944  1.00  0.780          C  
ATOM   2040  NZ  LYS A 123      -3.932  23.764 -16.010  1.00  0.780          N  
ATOM   2041  H   LYS A 123       0.132  18.911 -16.932  1.00  0.650          H  
ATOM   2042  HA  LYS A 123      -2.307  17.810 -18.133  1.00  0.670          H  
ATOM   2043 1HB  LYS A 123      -0.954  20.492 -18.507  1.00  0.930          H  
ATOM   2044 2HB  LYS A 123      -2.484  20.048 -19.207  1.00  0.930          H  
ATOM   2045 1HG  LYS A 123      -3.466  19.765 -16.988  1.00  0.930          H  
ATOM   2046 2HG  LYS A 123      -1.913  20.173 -16.242  1.00  0.930          H  
ATOM   2047 1HD  LYS A 123      -1.967  22.396 -17.321  1.00  0.930          H  
ATOM   2048 2HD  LYS A 123      -3.525  22.001 -18.065  1.00  0.930          H  
ATOM   2049 1HE  LYS A 123      -4.537  21.747 -15.827  1.00  0.930          H  
ATOM   2050 2HE  LYS A 123      -2.976  22.125 -15.077  1.00  0.930          H  
ATOM   2051 1HZ  LYS A 123      -4.407  24.044 -15.162  1.00  0.930          H  
ATOM   2052 2HZ  LYS A 123      -3.078  24.296 -16.106  1.00  0.930          H  
ATOM   2053 3HZ  LYS A 123      -4.530  23.944 -16.803  1.00  0.930          H  
ATOM   2054  N   ASP A 124      -0.863  16.697 -19.991  1.00  0.500          N  
ATOM   2055  CA  ASP A 124      -0.426  16.200 -21.298  1.00  0.470          C  
ATOM   2056  C   ASP A 124       0.876  16.838 -21.774  1.00  0.440          C  
ATOM   2057  O   ASP A 124       1.973  16.350 -21.473  1.00  0.420          O  
ATOM   2058  CB  ASP A 124      -1.520  16.342 -22.366  1.00  0.670          C  
ATOM   2059  CG  ASP A 124      -2.718  15.406 -22.152  1.00  0.670          C  
ATOM   2060  OD1 ASP A 124      -2.625  14.489 -21.370  1.00  0.670          O  
ATOM   2061  OD2 ASP A 124      -3.722  15.611 -22.809  1.00  0.670          O  
ATOM   2062  H   ASP A 124      -1.125  16.063 -19.230  1.00  0.600          H  
ATOM   2063  HA  ASP A 124      -0.237  15.140 -21.179  1.00  0.560          H  
ATOM   2064 1HB  ASP A 124      -1.902  17.362 -22.371  1.00  0.800          H  
ATOM   2065 2HB  ASP A 124      -1.091  16.144 -23.353  1.00  0.800          H  
ATOM   2066  N   GLU A 125       0.728  17.885 -22.593  1.00  0.450          N  
ATOM   2067  CA  GLU A 125       1.791  18.612 -23.274  1.00  0.450          C  
ATOM   2068  C   GLU A 125       2.876  19.030 -22.311  1.00  0.440          C  
ATOM   2069  O   GLU A 125       4.045  19.093 -22.681  1.00  0.420          O  
ATOM   2070  CB  GLU A 125       1.230  19.850 -23.970  1.00  0.630          C  
ATOM   2071  CG  GLU A 125       2.242  20.612 -24.823  1.00  0.630          C  
ATOM   2072  CD  GLU A 125       1.618  21.743 -25.578  1.00  0.630          C  
ATOM   2073  OE1 GLU A 125       0.432  21.926 -25.455  1.00  0.630          O  
ATOM   2074  OE2 GLU A 125       2.324  22.427 -26.280  1.00  0.630          O  
ATOM   2075  H   GLU A 125      -0.214  18.238 -22.695  1.00  0.540          H  
ATOM   2076  HA  GLU A 125       2.233  17.957 -24.021  1.00  0.540          H  
ATOM   2077 1HB  GLU A 125       0.387  19.570 -24.594  1.00  0.760          H  
ATOM   2078 2HB  GLU A 125       0.853  20.540 -23.213  1.00  0.760          H  
ATOM   2079 1HG  GLU A 125       3.024  21.015 -24.182  1.00  0.760          H  
ATOM   2080 2HG  GLU A 125       2.707  19.917 -25.524  1.00  0.760          H  
ATOM   2081  N   GLN A 126       2.516  19.346 -21.073  1.00  0.460          N  
ATOM   2082  CA  GLN A 126       3.535  19.769 -20.122  1.00  0.470          C  
ATOM   2083  C   GLN A 126       4.615  18.676 -19.953  1.00  0.440          C  
ATOM   2084  O   GLN A 126       5.807  18.986 -19.792  1.00  0.430          O  
ATOM   2085  CB  GLN A 126       2.906  20.072 -18.764  1.00  0.650          C  
ATOM   2086  CG  GLN A 126       2.026  21.298 -18.705  1.00  0.650          C  
ATOM   2087  CD  GLN A 126       1.395  21.500 -17.315  1.00  0.650          C  
ATOM   2088  OE1 GLN A 126       0.905  20.560 -16.655  1.00  0.650          O  
ATOM   2089  NE2 GLN A 126       1.403  22.746 -16.861  1.00  0.650          N  
ATOM   2090  H   GLN A 126       1.523  19.305 -20.817  1.00  0.550          H  
ATOM   2091  HA  GLN A 126       4.014  20.668 -20.505  1.00  0.560          H  
ATOM   2092 1HB  GLN A 126       2.346  19.205 -18.407  1.00  0.780          H  
ATOM   2093 2HB  GLN A 126       3.689  20.261 -18.082  1.00  0.780          H  
ATOM   2094 1HG  GLN A 126       2.630  22.173 -18.938  1.00  0.780          H  
ATOM   2095 2HG  GLN A 126       1.226  21.191 -19.439  1.00  0.780          H  
ATOM   2096 1HE2 GLN A 126       1.011  22.954 -15.960  1.00  0.780          H  
ATOM   2097 2HE2 GLN A 126       1.801  23.483 -17.411  1.00  0.780          H  
ATOM   2098  N   LEU A 127       4.202  17.407 -19.980  1.00  0.420          N  
ATOM   2099  CA  LEU A 127       5.124  16.306 -19.828  1.00  0.400          C  
ATOM   2100  C   LEU A 127       5.818  16.047 -21.147  1.00  0.360          C  
ATOM   2101  O   LEU A 127       7.029  15.823 -21.178  1.00  0.350          O  
ATOM   2102  CB  LEU A 127       4.421  15.068 -19.285  1.00  0.570          C  
ATOM   2103  CG  LEU A 127       5.300  13.832 -19.147  1.00  0.570          C  
ATOM   2104  CD1 LEU A 127       6.502  14.089 -18.257  1.00  0.570          C  
ATOM   2105  CD2 LEU A 127       4.475  12.699 -18.563  1.00  0.570          C  
ATOM   2106  H   LEU A 127       3.223  17.186 -20.158  1.00  0.500          H  
ATOM   2107  HA  LEU A 127       5.868  16.613 -19.100  1.00  0.480          H  
ATOM   2108 1HB  LEU A 127       4.012  15.312 -18.301  1.00  0.680          H  
ATOM   2109 2HB  LEU A 127       3.591  14.826 -19.952  1.00  0.680          H  
ATOM   2110  HG  LEU A 127       5.650  13.579 -20.103  1.00  0.680          H  
ATOM   2111 1HD1 LEU A 127       7.104  13.203 -18.188  1.00  0.680          H  
ATOM   2112 2HD1 LEU A 127       7.118  14.876 -18.650  1.00  0.680          H  
ATOM   2113 3HD1 LEU A 127       6.154  14.349 -17.302  1.00  0.680          H  
ATOM   2114 1HD2 LEU A 127       5.083  11.805 -18.481  1.00  0.680          H  
ATOM   2115 2HD2 LEU A 127       4.120  12.990 -17.572  1.00  0.680          H  
ATOM   2116 3HD2 LEU A 127       3.628  12.499 -19.206  1.00  0.680          H  
ATOM   2117  N   GLU A 128       5.066  16.102 -22.250  1.00  0.350          N  
ATOM   2118  CA  GLU A 128       5.696  15.894 -23.550  1.00  0.310          C  
ATOM   2119  C   GLU A 128       6.834  16.895 -23.717  1.00  0.320          C  
ATOM   2120  O   GLU A 128       7.897  16.536 -24.221  1.00  0.290          O  
ATOM   2121  CB  GLU A 128       4.734  16.066 -24.720  1.00  0.450          C  
ATOM   2122  CG  GLU A 128       5.408  15.814 -26.087  1.00  0.450          C  
ATOM   2123  CD  GLU A 128       4.483  15.928 -27.232  1.00  0.450          C  
ATOM   2124  OE1 GLU A 128       3.314  15.939 -27.000  1.00  0.450          O  
ATOM   2125  OE2 GLU A 128       4.940  16.041 -28.346  1.00  0.450          O  
ATOM   2126  H   GLU A 128       4.060  16.275 -22.156  1.00  0.420          H  
ATOM   2127  HA  GLU A 128       6.109  14.890 -23.585  1.00  0.370          H  
ATOM   2128 1HB  GLU A 128       3.881  15.401 -24.607  1.00  0.540          H  
ATOM   2129 2HB  GLU A 128       4.354  17.086 -24.724  1.00  0.540          H  
ATOM   2130 1HG  GLU A 128       6.212  16.535 -26.232  1.00  0.540          H  
ATOM   2131 2HG  GLU A 128       5.850  14.817 -26.082  1.00  0.540          H  
ATOM   2132  N   SER A 129       6.606  18.141 -23.286  1.00  0.360          N  
ATOM   2133  CA  SER A 129       7.597  19.196 -23.341  1.00  0.380          C  
ATOM   2134  C   SER A 129       8.817  18.810 -22.523  1.00  0.360          C  
ATOM   2135  O   SER A 129       9.928  18.849 -23.041  1.00  0.360          O  
ATOM   2136  CB  SER A 129       7.003  20.494 -22.834  1.00  0.520          C  
ATOM   2137  OG  SER A 129       7.948  21.537 -22.841  1.00  0.520          O  
ATOM   2138  H   SER A 129       5.683  18.372 -22.922  1.00  0.430          H  
ATOM   2139  HA  SER A 129       7.901  19.332 -24.378  1.00  0.460          H  
ATOM   2140 1HB  SER A 129       6.152  20.763 -23.461  1.00  0.630          H  
ATOM   2141 2HB  SER A 129       6.624  20.350 -21.827  1.00  0.630          H  
ATOM   2142  HG  SER A 129       7.444  22.336 -22.656  1.00  0.630          H  
ATOM   2143  N   LEU A 130       8.632  18.334 -21.284  1.00  0.360          N  
ATOM   2144  CA  LEU A 130       9.781  17.901 -20.487  1.00  0.360          C  
ATOM   2145  C   LEU A 130      10.558  16.800 -21.218  1.00  0.340          C  
ATOM   2146  O   LEU A 130      11.798  16.819 -21.267  1.00  0.340          O  
ATOM   2147  CB  LEU A 130       9.317  17.386 -19.106  1.00  0.500          C  
ATOM   2148  CG  LEU A 130      10.423  16.830 -18.131  1.00  0.500          C  
ATOM   2149  CD1 LEU A 130      11.446  17.925 -17.772  1.00  0.500          C  
ATOM   2150  CD2 LEU A 130       9.751  16.274 -16.850  1.00  0.500          C  
ATOM   2151  H   LEU A 130       7.689  18.329 -20.876  1.00  0.430          H  
ATOM   2152  HA  LEU A 130      10.435  18.756 -20.352  1.00  0.430          H  
ATOM   2153 1HB  LEU A 130       8.791  18.194 -18.599  1.00  0.600          H  
ATOM   2154 2HB  LEU A 130       8.607  16.584 -19.276  1.00  0.600          H  
ATOM   2155  HG  LEU A 130      10.950  16.029 -18.634  1.00  0.600          H  
ATOM   2156 1HD1 LEU A 130      12.206  17.510 -17.110  1.00  0.600          H  
ATOM   2157 2HD1 LEU A 130      11.925  18.297 -18.668  1.00  0.600          H  
ATOM   2158 3HD1 LEU A 130      10.944  18.753 -17.266  1.00  0.600          H  
ATOM   2159 1HD2 LEU A 130      10.507  15.857 -16.181  1.00  0.600          H  
ATOM   2160 2HD2 LEU A 130       9.216  17.073 -16.335  1.00  0.600          H  
ATOM   2161 3HD2 LEU A 130       9.051  15.490 -17.126  1.00  0.600          H  
ATOM   2162  N   PHE A 131       9.839  15.833 -21.785  1.00  0.320          N  
ATOM   2163  CA  PHE A 131      10.494  14.751 -22.492  1.00  0.300          C  
ATOM   2164  C   PHE A 131      11.301  15.315 -23.662  1.00  0.300          C  
ATOM   2165  O   PHE A 131      12.446  14.899 -23.870  1.00  0.310          O  
ATOM   2166  CB  PHE A 131       9.465  13.746 -23.022  1.00  0.430          C  
ATOM   2167  CG  PHE A 131       8.732  12.875 -21.998  1.00  0.430          C  
ATOM   2168  CD1 PHE A 131       7.450  12.471 -22.256  1.00  0.430          C  
ATOM   2169  CD2 PHE A 131       9.293  12.445 -20.825  1.00  0.430          C  
ATOM   2170  CE1 PHE A 131       6.770  11.666 -21.382  1.00  0.430          C  
ATOM   2171  CE2 PHE A 131       8.588  11.645 -19.973  1.00  0.430          C  
ATOM   2172  CZ  PHE A 131       7.352  11.258 -20.250  1.00  0.430          C  
ATOM   2173  H   PHE A 131       8.817  15.844 -21.691  1.00  0.380          H  
ATOM   2174  HA  PHE A 131      11.188  14.257 -21.822  1.00  0.360          H  
ATOM   2175 1HB  PHE A 131       8.715  14.278 -23.591  1.00  0.510          H  
ATOM   2176 2HB  PHE A 131       9.964  13.075 -23.721  1.00  0.510          H  
ATOM   2177  HD1 PHE A 131       6.982  12.797 -23.176  1.00  0.510          H  
ATOM   2178  HD2 PHE A 131      10.287  12.730 -20.574  1.00  0.510          H  
ATOM   2179  HE1 PHE A 131       5.757  11.348 -21.588  1.00  0.510          H  
ATOM   2180  HE2 PHE A 131       9.011  11.312 -19.069  1.00  0.510          H  
ATOM   2181  HZ  PHE A 131       6.819  10.614 -19.555  1.00  0.510          H  
ATOM   2182  N   GLN A 132      10.719  16.281 -24.400  1.00  0.310          N  
ATOM   2183  CA  GLN A 132      11.374  16.922 -25.538  1.00  0.310          C  
ATOM   2184  C   GLN A 132      12.576  17.766 -25.155  1.00  0.360          C  
ATOM   2185  O   GLN A 132      13.561  17.808 -25.878  1.00  0.480          O  
ATOM   2186  CB  GLN A 132      10.432  17.835 -26.302  1.00  0.430          C  
ATOM   2187  CG  GLN A 132      11.054  18.335 -27.623  1.00  0.430          C  
ATOM   2188  CD  GLN A 132      10.083  19.054 -28.493  1.00  0.430          C  
ATOM   2189  OE1 GLN A 132       9.338  19.926 -28.044  1.00  0.430          O  
ATOM   2190  NE2 GLN A 132      10.066  18.683 -29.768  1.00  0.430          N  
ATOM   2191  H   GLN A 132       9.745  16.527 -24.195  1.00  0.370          H  
ATOM   2192  HA  GLN A 132      11.693  16.148 -26.212  1.00  0.370          H  
ATOM   2193 1HB  GLN A 132       9.484  17.362 -26.439  1.00  0.520          H  
ATOM   2194 2HB  GLN A 132      10.244  18.717 -25.692  1.00  0.520          H  
ATOM   2195 1HG  GLN A 132      11.865  19.026 -27.398  1.00  0.520          H  
ATOM   2196 2HG  GLN A 132      11.446  17.475 -28.177  1.00  0.520          H  
ATOM   2197 1HE2 GLN A 132       9.433  19.118 -30.410  1.00  0.520          H  
ATOM   2198 2HE2 GLN A 132      10.683  17.956 -30.091  1.00  0.520          H  
ATOM   2199  N   ARG A 133      12.480  18.473 -24.035  1.00  0.340          N  
ATOM   2200  CA  ARG A 133      13.526  19.376 -23.570  1.00  0.370          C  
ATOM   2201  C   ARG A 133      14.707  18.703 -22.879  1.00  0.360          C  
ATOM   2202  O   ARG A 133      15.796  19.274 -22.856  1.00  0.380          O  
ATOM   2203  CB  ARG A 133      12.939  20.409 -22.619  1.00  0.510          C  
ATOM   2204  CG  ARG A 133      12.042  21.446 -23.287  1.00  0.510          C  
ATOM   2205  CD  ARG A 133      11.587  22.519 -22.361  1.00  0.510          C  
ATOM   2206  NE  ARG A 133      10.612  22.034 -21.359  1.00  0.510          N  
ATOM   2207  CZ  ARG A 133      10.855  21.860 -20.023  1.00  0.510          C  
ATOM   2208  NH1 ARG A 133      12.012  22.116 -19.475  1.00  0.510          N  
ATOM   2209  NH2 ARG A 133       9.923  21.433 -19.207  1.00  0.510          N  
ATOM   2210  H   ARG A 133      11.600  18.422 -23.520  1.00  0.410          H  
ATOM   2211  HA  ARG A 133      13.907  19.905 -24.442  1.00  0.440          H  
ATOM   2212 1HB  ARG A 133      12.341  19.889 -21.868  1.00  0.610          H  
ATOM   2213 2HB  ARG A 133      13.742  20.930 -22.100  1.00  0.610          H  
ATOM   2214 1HG  ARG A 133      12.590  21.913 -24.103  1.00  0.610          H  
ATOM   2215 2HG  ARG A 133      11.159  20.953 -23.690  1.00  0.610          H  
ATOM   2216 1HD  ARG A 133      12.440  22.947 -21.852  1.00  0.610          H  
ATOM   2217 2HD  ARG A 133      11.098  23.296 -22.950  1.00  0.610          H  
ATOM   2218  HE  ARG A 133       9.673  21.805 -21.710  1.00  0.610          H  
ATOM   2219 1HH1 ARG A 133      12.788  22.461 -20.013  1.00  0.610          H  
ATOM   2220 2HH1 ARG A 133      12.077  21.962 -18.455  1.00  0.610          H  
ATOM   2221 1HH2 ARG A 133       8.989  21.234 -19.534  1.00  0.610          H  
ATOM   2222 2HH2 ARG A 133      10.178  21.328 -18.214  1.00  0.610          H  
ATOM   2223  N   THR A 134      14.511  17.504 -22.331  1.00  0.350          N  
ATOM   2224  CA  THR A 134      15.566  16.814 -21.598  1.00  0.350          C  
ATOM   2225  C   THR A 134      16.020  15.536 -22.298  1.00  0.320          C  
ATOM   2226  O   THR A 134      17.048  15.528 -22.983  1.00  0.320          O  
ATOM   2227  CB  THR A 134      15.106  16.459 -20.169  1.00  0.490          C  
ATOM   2228  OG1 THR A 134      13.928  15.673 -20.239  1.00  0.490          O  
ATOM   2229  CG2 THR A 134      14.821  17.678 -19.328  1.00  0.490          C  
ATOM   2230  H   THR A 134      13.578  17.088 -22.344  1.00  0.420          H  
ATOM   2231  HA  THR A 134      16.430  17.462 -21.537  1.00  0.420          H  
ATOM   2232  HB  THR A 134      15.882  15.897 -19.680  1.00  0.590          H  
ATOM   2233  HG1 THR A 134      13.186  16.238 -20.556  1.00  0.590          H  
ATOM   2234 1HG2 THR A 134      14.505  17.364 -18.336  1.00  0.590          H  
ATOM   2235 2HG2 THR A 134      15.704  18.280 -19.245  1.00  0.590          H  
ATOM   2236 3HG2 THR A 134      14.030  18.261 -19.797  1.00  0.590          H  
ATOM   2237  N   ALA A 135      15.287  14.442 -22.097  1.00  0.290          N  
ATOM   2238  CA  ALA A 135      15.682  13.156 -22.671  1.00  0.270          C  
ATOM   2239  C   ALA A 135      15.809  13.163 -24.172  1.00  0.250          C  
ATOM   2240  O   ALA A 135      16.786  12.644 -24.707  1.00  0.250          O  
ATOM   2241  CB  ALA A 135      14.663  12.105 -22.324  1.00  0.390          C  
ATOM   2242  H   ALA A 135      14.463  14.534 -21.512  1.00  0.350          H  
ATOM   2243  HA  ALA A 135      16.654  12.900 -22.267  1.00  0.320          H  
ATOM   2244 1HB  ALA A 135      14.982  11.148 -22.736  1.00  0.460          H  
ATOM   2245 2HB  ALA A 135      14.584  12.037 -21.273  1.00  0.460          H  
ATOM   2246 3HB  ALA A 135      13.695  12.382 -22.749  1.00  0.460          H  
ATOM   2247  N   TRP A 136      14.876  13.788 -24.867  1.00  0.240          N  
ATOM   2248  CA  TRP A 136      14.971  13.832 -26.309  1.00  0.230          C  
ATOM   2249  C   TRP A 136      16.221  14.551 -26.729  1.00  0.250          C  
ATOM   2250  O   TRP A 136      16.883  14.141 -27.686  1.00  0.250          O  
ATOM   2251  CB  TRP A 136      13.787  14.495 -26.941  1.00  0.330          C  
ATOM   2252  CG  TRP A 136      13.907  14.593 -28.395  1.00  0.330          C  
ATOM   2253  CD1 TRP A 136      13.569  13.651 -29.300  1.00  0.330          C  
ATOM   2254  CD2 TRP A 136      14.402  15.717 -29.147  1.00  0.330          C  
ATOM   2255  NE1 TRP A 136      13.824  14.096 -30.553  1.00  0.330          N  
ATOM   2256  CE2 TRP A 136      14.340  15.363 -30.479  1.00  0.330          C  
ATOM   2257  CE3 TRP A 136      14.889  16.976 -28.794  1.00  0.330          C  
ATOM   2258  CZ2 TRP A 136      14.755  16.217 -31.478  1.00  0.330          C  
ATOM   2259  CZ3 TRP A 136      15.308  17.830 -29.779  1.00  0.330          C  
ATOM   2260  CH2 TRP A 136      15.245  17.464 -31.093  1.00  0.330          C  
ATOM   2261  H   TRP A 136      14.066  14.205 -24.400  1.00  0.290          H  
ATOM   2262  HA  TRP A 136      15.019  12.807 -26.679  1.00  0.280          H  
ATOM   2263 1HB  TRP A 136      12.871  13.964 -26.680  1.00  0.390          H  
ATOM   2264 2HB  TRP A 136      13.728  15.477 -26.557  1.00  0.390          H  
ATOM   2265  HD1 TRP A 136      13.162  12.684 -29.056  1.00  0.390          H  
ATOM   2266  HE1 TRP A 136      13.656  13.574 -31.396  1.00  0.390          H  
ATOM   2267  HE3 TRP A 136      14.944  17.272 -27.756  1.00  0.390          H  
ATOM   2268  HZ2 TRP A 136      14.716  15.947 -32.524  1.00  0.390          H  
ATOM   2269  HZ3 TRP A 136      15.693  18.805 -29.486  1.00  0.390          H  
ATOM   2270  HH2 TRP A 136      15.590  18.161 -31.856  1.00  0.390          H  
ATOM   2271  N   VAL A 137      16.520  15.664 -26.055  1.00  0.290          N  
ATOM   2272  CA  VAL A 137      17.667  16.458 -26.431  1.00  0.310          C  
ATOM   2273  C   VAL A 137      18.904  15.630 -26.313  1.00  0.320          C  
ATOM   2274  O   VAL A 137      19.736  15.682 -27.210  1.00  0.320          O  
ATOM   2275  CB  VAL A 137      17.845  17.713 -25.547  1.00  0.430          C  
ATOM   2276  CG1 VAL A 137      19.200  18.391 -25.837  1.00  0.430          C  
ATOM   2277  CG2 VAL A 137      16.738  18.662 -25.822  1.00  0.430          C  
ATOM   2278  H   VAL A 137      15.947  15.925 -25.262  1.00  0.350          H  
ATOM   2279  HA  VAL A 137      17.551  16.771 -27.466  1.00  0.370          H  
ATOM   2280  HB  VAL A 137      17.829  17.427 -24.495  1.00  0.510          H  
ATOM   2281 1HG1 VAL A 137      19.297  19.273 -25.206  1.00  0.510          H  
ATOM   2282 2HG1 VAL A 137      20.027  17.717 -25.624  1.00  0.510          H  
ATOM   2283 3HG1 VAL A 137      19.241  18.688 -26.887  1.00  0.510          H  
ATOM   2284 1HG2 VAL A 137      16.848  19.547 -25.197  1.00  0.510          H  
ATOM   2285 2HG2 VAL A 137      16.749  18.951 -26.868  1.00  0.510          H  
ATOM   2286 3HG2 VAL A 137      15.823  18.177 -25.593  1.00  0.510          H  
ATOM   2287  N   PHE A 138      19.061  14.887 -25.219  1.00  0.320          N  
ATOM   2288  CA  PHE A 138      20.251  14.061 -25.108  1.00  0.330          C  
ATOM   2289  C   PHE A 138      20.287  12.988 -26.197  1.00  0.310          C  
ATOM   2290  O   PHE A 138      21.334  12.749 -26.805  1.00  0.330          O  
ATOM   2291  CB  PHE A 138      20.351  13.401 -23.749  1.00  0.460          C  
ATOM   2292  CG  PHE A 138      20.678  14.291 -22.580  1.00  0.460          C  
ATOM   2293  CD1 PHE A 138      21.124  15.617 -22.725  1.00  0.460          C  
ATOM   2294  CD2 PHE A 138      20.570  13.780 -21.298  1.00  0.460          C  
ATOM   2295  CE1 PHE A 138      21.420  16.367 -21.625  1.00  0.460          C  
ATOM   2296  CE2 PHE A 138      20.888  14.547 -20.220  1.00  0.460          C  
ATOM   2297  CZ  PHE A 138      21.300  15.826 -20.391  1.00  0.460          C  
ATOM   2298  H   PHE A 138      18.357  14.929 -24.470  1.00  0.380          H  
ATOM   2299  HA  PHE A 138      21.123  14.684 -25.258  1.00  0.400          H  
ATOM   2300 1HB  PHE A 138      19.403  12.931 -23.536  1.00  0.550          H  
ATOM   2301 2HB  PHE A 138      21.111  12.632 -23.805  1.00  0.550          H  
ATOM   2302  HD1 PHE A 138      21.229  16.076 -23.699  1.00  0.550          H  
ATOM   2303  HD2 PHE A 138      20.234  12.749 -21.145  1.00  0.550          H  
ATOM   2304  HE1 PHE A 138      21.757  17.398 -21.735  1.00  0.550          H  
ATOM   2305  HE2 PHE A 138      20.813  14.139 -19.223  1.00  0.550          H  
ATOM   2306  HZ  PHE A 138      21.532  16.412 -19.552  1.00  0.550          H  
ATOM   2307  N   ASP A 139      19.160  12.338 -26.497  1.00  0.280          N  
ATOM   2308  CA  ASP A 139      19.213  11.342 -27.563  1.00  0.280          C  
ATOM   2309  C   ASP A 139      19.629  11.964 -28.887  1.00  0.280          C  
ATOM   2310  O   ASP A 139      20.415  11.389 -29.654  1.00  0.300          O  
ATOM   2311  CB  ASP A 139      17.860  10.695 -27.814  1.00  0.390          C  
ATOM   2312  CG  ASP A 139      17.391   9.681 -26.821  1.00  0.390          C  
ATOM   2313  OD1 ASP A 139      18.127   9.179 -25.997  1.00  0.390          O  
ATOM   2314  OD2 ASP A 139      16.243   9.332 -26.948  1.00  0.390          O  
ATOM   2315  H   ASP A 139      18.289  12.515 -25.980  1.00  0.340          H  
ATOM   2316  HA  ASP A 139      19.937  10.575 -27.291  1.00  0.340          H  
ATOM   2317 1HB  ASP A 139      17.105  11.484 -27.864  1.00  0.470          H  
ATOM   2318 2HB  ASP A 139      17.887  10.221 -28.792  1.00  0.470          H  
ATOM   2319  N   ASP A 140      19.127  13.173 -29.159  1.00  0.280          N  
ATOM   2320  CA  ASP A 140      19.435  13.856 -30.404  1.00  0.290          C  
ATOM   2321  C   ASP A 140      20.912  14.290 -30.386  1.00  0.310          C  
ATOM   2322  O   ASP A 140      21.640  14.074 -31.353  1.00  0.330          O  
ATOM   2323  CB  ASP A 140      18.475  15.051 -30.573  1.00  0.400          C  
ATOM   2324  CG  ASP A 140      18.384  15.645 -32.000  1.00  0.400          C  
ATOM   2325  OD1 ASP A 140      17.884  14.954 -32.899  1.00  0.400          O  
ATOM   2326  OD2 ASP A 140      18.766  16.773 -32.186  1.00  0.400          O  
ATOM   2327  H   ASP A 140      18.448  13.591 -28.515  1.00  0.340          H  
ATOM   2328  HA  ASP A 140      19.283  13.165 -31.231  1.00  0.350          H  
ATOM   2329 1HB  ASP A 140      17.472  14.742 -30.262  1.00  0.480          H  
ATOM   2330 2HB  ASP A 140      18.776  15.844 -29.884  1.00  0.480          H  
ATOM   2331  N   LYS A 141      21.379  14.803 -29.242  1.00  0.340          N  
ATOM   2332  CA  LYS A 141      22.741  15.285 -29.022  1.00  0.370          C  
ATOM   2333  C   LYS A 141      23.773  14.229 -29.378  1.00  0.370          C  
ATOM   2334  O   LYS A 141      24.793  14.528 -30.002  1.00  0.400          O  
ATOM   2335  CB  LYS A 141      22.890  15.691 -27.547  1.00  0.510          C  
ATOM   2336  CG  LYS A 141      24.207  16.281 -27.089  1.00  0.510          C  
ATOM   2337  CD  LYS A 141      24.082  16.675 -25.592  1.00  0.510          C  
ATOM   2338  CE  LYS A 141      25.356  17.293 -25.031  1.00  0.510          C  
ATOM   2339  NZ  LYS A 141      25.197  17.669 -23.581  1.00  0.510          N  
ATOM   2340  H   LYS A 141      20.723  14.932 -28.480  1.00  0.410          H  
ATOM   2341  HA  LYS A 141      22.907  16.154 -29.657  1.00  0.440          H  
ATOM   2342 1HB  LYS A 141      22.110  16.402 -27.293  1.00  0.610          H  
ATOM   2343 2HB  LYS A 141      22.735  14.815 -26.939  1.00  0.610          H  
ATOM   2344 1HG  LYS A 141      25.001  15.536 -27.203  1.00  0.610          H  
ATOM   2345 2HG  LYS A 141      24.455  17.155 -27.689  1.00  0.610          H  
ATOM   2346 1HD  LYS A 141      23.263  17.385 -25.471  1.00  0.610          H  
ATOM   2347 2HD  LYS A 141      23.845  15.785 -25.008  1.00  0.610          H  
ATOM   2348 1HE  LYS A 141      26.177  16.583 -25.125  1.00  0.610          H  
ATOM   2349 2HE  LYS A 141      25.594  18.189 -25.601  1.00  0.610          H  
ATOM   2350 1HZ  LYS A 141      26.043  18.089 -23.225  1.00  0.610          H  
ATOM   2351 2HZ  LYS A 141      24.447  18.329 -23.460  1.00  0.610          H  
ATOM   2352 3HZ  LYS A 141      24.988  16.847 -23.031  1.00  0.610          H  
ATOM   2353  N   TYR A 142      23.491  12.983 -29.002  1.00  0.360          N  
ATOM   2354  CA  TYR A 142      24.408  11.888 -29.265  1.00  0.380          C  
ATOM   2355  C   TYR A 142      24.004  11.010 -30.460  1.00  0.370          C  
ATOM   2356  O   TYR A 142      24.650   9.999 -30.733  1.00  0.410          O  
ATOM   2357  CB  TYR A 142      24.513  11.029 -28.001  1.00  0.520          C  
ATOM   2358  CG  TYR A 142      25.060  11.807 -26.807  1.00  0.520          C  
ATOM   2359  CD1 TYR A 142      24.224  12.154 -25.744  1.00  0.520          C  
ATOM   2360  CD2 TYR A 142      26.385  12.201 -26.790  1.00  0.520          C  
ATOM   2361  CE1 TYR A 142      24.716  12.879 -24.684  1.00  0.520          C  
ATOM   2362  CE2 TYR A 142      26.875  12.922 -25.726  1.00  0.520          C  
ATOM   2363  CZ  TYR A 142      26.051  13.259 -24.678  1.00  0.520          C  
ATOM   2364  OH  TYR A 142      26.559  13.973 -23.624  1.00  0.520          O  
ATOM   2365  H   TYR A 142      22.645  12.828 -28.441  1.00  0.430          H  
ATOM   2366  HA  TYR A 142      25.385  12.311 -29.489  1.00  0.460          H  
ATOM   2367 1HB  TYR A 142      23.520  10.649 -27.739  1.00  0.630          H  
ATOM   2368 2HB  TYR A 142      25.159  10.173 -28.185  1.00  0.630          H  
ATOM   2369  HD1 TYR A 142      23.188  11.851 -25.746  1.00  0.630          H  
ATOM   2370  HD2 TYR A 142      27.043  11.939 -27.618  1.00  0.630          H  
ATOM   2371  HE1 TYR A 142      24.062  13.150 -23.859  1.00  0.630          H  
ATOM   2372  HE2 TYR A 142      27.920  13.228 -25.713  1.00  0.630          H  
ATOM   2373  HH  TYR A 142      27.477  14.198 -23.806  1.00  0.630          H  
ATOM   2374  N   LYS A 143      22.939  11.380 -31.169  1.00  0.380          N  
ATOM   2375  CA  LYS A 143      22.398  10.607 -32.287  1.00  0.380          C  
ATOM   2376  C   LYS A 143      22.088   9.133 -31.942  1.00  0.340          C  
ATOM   2377  O   LYS A 143      22.358   8.238 -32.754  1.00  0.360          O  
ATOM   2378  CB  LYS A 143      23.365  10.659 -33.478  1.00  0.530          C  
ATOM   2379  CG  LYS A 143      23.629  12.062 -34.002  1.00  0.530          C  
ATOM   2380  CD  LYS A 143      24.541  12.038 -35.223  1.00  0.530          C  
ATOM   2381  CE  LYS A 143      24.841  13.447 -35.721  1.00  0.530          C  
ATOM   2382  NZ  LYS A 143      25.763  13.440 -36.895  1.00  0.530          N  
ATOM   2383  H   LYS A 143      22.492  12.274 -30.958  1.00  0.460          H  
ATOM   2384  HA  LYS A 143      21.458  11.079 -32.582  1.00  0.460          H  
ATOM   2385 1HB  LYS A 143      24.318  10.213 -33.205  1.00  0.640          H  
ATOM   2386 2HB  LYS A 143      22.955  10.073 -34.299  1.00  0.640          H  
ATOM   2387 1HG  LYS A 143      22.682  12.533 -34.262  1.00  0.640          H  
ATOM   2388 2HG  LYS A 143      24.099  12.653 -33.213  1.00  0.640          H  
ATOM   2389 1HD  LYS A 143      25.479  11.543 -34.964  1.00  0.640          H  
ATOM   2390 2HD  LYS A 143      24.062  11.473 -36.022  1.00  0.640          H  
ATOM   2391 1HE  LYS A 143      23.907  13.929 -36.007  1.00  0.640          H  
ATOM   2392 2HE  LYS A 143      25.300  14.018 -34.913  1.00  0.640          H  
ATOM   2393 1HZ  LYS A 143      25.936  14.391 -37.193  1.00  0.640          H  
ATOM   2394 2HZ  LYS A 143      26.638  13.005 -36.637  1.00  0.640          H  
ATOM   2395 3HZ  LYS A 143      25.342  12.923 -37.654  1.00  0.640          H  
ATOM   2396  N   ARG A 144      21.509   8.875 -30.760  1.00  0.310          N  
ATOM   2397  CA  ARG A 144      21.155   7.505 -30.362  1.00  0.320          C  
ATOM   2398  C   ARG A 144      19.804   7.439 -29.643  1.00  0.340          C  
ATOM   2399  O   ARG A 144      19.767   7.679 -28.439  1.00  0.540          O  
ATOM   2400  CB  ARG A 144      22.196   6.921 -29.406  1.00  0.440          C  
ATOM   2401  CG  ARG A 144      23.594   6.678 -29.944  1.00  0.440          C  
ATOM   2402  CD  ARG A 144      23.641   5.551 -30.911  1.00  0.440          C  
ATOM   2403  NE  ARG A 144      24.999   5.277 -31.352  1.00  0.440          N  
ATOM   2404  CZ  ARG A 144      25.636   5.914 -32.365  1.00  0.440          C  
ATOM   2405  NH1 ARG A 144      25.045   6.884 -33.046  1.00  0.440          N  
ATOM   2406  NH2 ARG A 144      26.878   5.556 -32.674  1.00  0.440          N  
ATOM   2407  H   ARG A 144      21.288   9.680 -30.161  1.00  0.370          H  
ATOM   2408  HA  ARG A 144      21.134   6.885 -31.249  1.00  0.380          H  
ATOM   2409 1HB  ARG A 144      22.305   7.583 -28.556  1.00  0.530          H  
ATOM   2410 2HB  ARG A 144      21.834   5.975 -29.038  1.00  0.530          H  
ATOM   2411 1HG  ARG A 144      23.954   7.571 -30.439  1.00  0.530          H  
ATOM   2412 2HG  ARG A 144      24.261   6.440 -29.119  1.00  0.530          H  
ATOM   2413 1HD  ARG A 144      23.255   4.653 -30.429  1.00  0.530          H  
ATOM   2414 2HD  ARG A 144      23.039   5.773 -31.785  1.00  0.530          H  
ATOM   2415  HE  ARG A 144      25.503   4.545 -30.869  1.00  0.530          H  
ATOM   2416 1HH1 ARG A 144      24.079   7.190 -32.825  1.00  0.530          H  
ATOM   2417 2HH1 ARG A 144      25.536   7.348 -33.792  1.00  0.530          H  
ATOM   2418 1HH2 ARG A 144      27.335   4.816 -32.157  1.00  0.530          H  
ATOM   2419 2HH2 ARG A 144      27.369   6.019 -33.425  1.00  0.530          H  
ATOM   2420  N   PRO A 145      18.696   7.058 -30.304  1.00  0.220          N  
ATOM   2421  CA  PRO A 145      17.369   7.012 -29.704  1.00  0.210          C  
ATOM   2422  C   PRO A 145      17.366   6.144 -28.453  1.00  0.320          C  
ATOM   2423  O   PRO A 145      17.833   5.005 -28.485  1.00  0.840          O  
ATOM   2424  CB  PRO A 145      16.530   6.381 -30.823  1.00  0.320          C  
ATOM   2425  CG  PRO A 145      17.258   6.771 -32.100  1.00  0.320          C  
ATOM   2426  CD  PRO A 145      18.737   6.712 -31.735  1.00  0.320          C  
ATOM   2427  HA  PRO A 145      17.026   8.031 -29.474  1.00  0.250          H  
ATOM   2428 1HB  PRO A 145      16.463   5.293 -30.675  1.00  0.380          H  
ATOM   2429 2HB  PRO A 145      15.502   6.772 -30.782  1.00  0.380          H  
ATOM   2430 1HG  PRO A 145      16.994   6.076 -32.912  1.00  0.380          H  
ATOM   2431 2HG  PRO A 145      16.943   7.773 -32.426  1.00  0.380          H  
ATOM   2432 1HD  PRO A 145      19.139   5.697 -31.881  1.00  0.380          H  
ATOM   2433 2HD  PRO A 145      19.280   7.476 -32.317  1.00  0.380          H  
ATOM   2434  N   GLY A 146      16.798   6.648 -27.366  1.00  0.330          N  
ATOM   2435  CA  GLY A 146      16.708   5.954 -26.077  1.00  0.330          C  
ATOM   2436  C   GLY A 146      18.037   5.815 -25.331  1.00  0.310          C  
ATOM   2437  O   GLY A 146      18.190   6.284 -24.192  1.00  0.290          O  
ATOM   2438  H   GLY A 146      16.441   7.610 -27.376  1.00  0.400          H  
ATOM   2439 1HA  GLY A 146      16.013   6.506 -25.445  1.00  0.400          H  
ATOM   2440 2HA  GLY A 146      16.283   4.964 -26.235  1.00  0.400          H  
ATOM   2441  N   TYR A 147      18.973   5.116 -25.969  1.00  0.360          N  
ATOM   2442  CA  TYR A 147      20.292   4.843 -25.427  1.00  0.400          C  
ATOM   2443  C   TYR A 147      21.052   6.088 -25.017  1.00  0.360          C  
ATOM   2444  O   TYR A 147      21.656   6.123 -23.937  1.00  0.380          O  
ATOM   2445  CB  TYR A 147      21.144   4.079 -26.433  1.00  0.540          C  
ATOM   2446  CG  TYR A 147      22.556   3.880 -25.943  1.00  0.540          C  
ATOM   2447  CD1 TYR A 147      22.835   2.845 -25.080  1.00  0.540          C  
ATOM   2448  CD2 TYR A 147      23.567   4.752 -26.334  1.00  0.540          C  
ATOM   2449  CE1 TYR A 147      24.113   2.669 -24.606  1.00  0.540          C  
ATOM   2450  CE2 TYR A 147      24.842   4.581 -25.859  1.00  0.540          C  
ATOM   2451  CZ  TYR A 147      25.119   3.539 -24.998  1.00  0.540          C  
ATOM   2452  OH  TYR A 147      26.393   3.358 -24.514  1.00  0.540          O  
ATOM   2453  H   TYR A 147      18.716   4.778 -26.898  1.00  0.430          H  
ATOM   2454  HA  TYR A 147      20.168   4.231 -24.537  1.00  0.480          H  
ATOM   2455 1HB  TYR A 147      20.701   3.100 -26.620  1.00  0.650          H  
ATOM   2456 2HB  TYR A 147      21.169   4.612 -27.369  1.00  0.650          H  
ATOM   2457  HD1 TYR A 147      22.044   2.169 -24.774  1.00  0.650          H  
ATOM   2458  HD2 TYR A 147      23.349   5.573 -27.006  1.00  0.650          H  
ATOM   2459  HE1 TYR A 147      24.334   1.852 -23.923  1.00  0.650          H  
ATOM   2460  HE2 TYR A 147      25.633   5.267 -26.160  1.00  0.650          H  
ATOM   2461  HH  TYR A 147      26.940   4.110 -24.760  1.00  0.650          H  
ATOM   2462  N   GLY A 148      21.105   7.093 -25.903  1.00  0.350          N  
ATOM   2463  CA  GLY A 148      21.895   8.280 -25.659  1.00  0.350          C  
ATOM   2464  C   GLY A 148      21.529   8.925 -24.346  1.00  0.330          C  
ATOM   2465  O   GLY A 148      22.407   9.142 -23.504  1.00  0.360          O  
ATOM   2466  H   GLY A 148      20.579   7.068 -26.780  1.00  0.420          H  
ATOM   2467 1HA  GLY A 148      22.953   8.021 -25.660  1.00  0.420          H  
ATOM   2468 2HA  GLY A 148      21.733   8.988 -26.473  1.00  0.420          H  
ATOM   2469  N   ALA A 149      20.248   9.275 -24.179  1.00  0.300          N  
ATOM   2470  CA  ALA A 149      19.789   9.918 -22.967  1.00  0.300          C  
ATOM   2471  C   ALA A 149      19.939   9.044 -21.756  1.00  0.320          C  
ATOM   2472  O   ALA A 149      20.397   9.518 -20.726  1.00  0.350          O  
ATOM   2473  CB  ALA A 149      18.347  10.319 -23.108  1.00  0.420          C  
ATOM   2474  H   ALA A 149      19.555   9.090 -24.919  1.00  0.360          H  
ATOM   2475  HA  ALA A 149      20.396  10.793 -22.810  1.00  0.360          H  
ATOM   2476 1HB  ALA A 149      18.023  10.828 -22.229  1.00  0.500          H  
ATOM   2477 2HB  ALA A 149      18.254  10.958 -23.962  1.00  0.500          H  
ATOM   2478 3HB  ALA A 149      17.738   9.426 -23.266  1.00  0.500          H  
ATOM   2479  N   TYR A 150      19.640   7.751 -21.858  1.00  0.330          N  
ATOM   2480  CA  TYR A 150      19.768   6.899 -20.686  1.00  0.360          C  
ATOM   2481  C   TYR A 150      21.179   6.979 -20.133  1.00  0.390          C  
ATOM   2482  O   TYR A 150      21.380   7.174 -18.928  1.00  0.410          O  
ATOM   2483  CB  TYR A 150      19.407   5.465 -21.024  1.00  0.490          C  
ATOM   2484  CG  TYR A 150      19.550   4.507 -19.866  1.00  0.490          C  
ATOM   2485  CD1 TYR A 150      18.502   4.328 -18.981  1.00  0.490          C  
ATOM   2486  CD2 TYR A 150      20.739   3.823 -19.675  1.00  0.490          C  
ATOM   2487  CE1 TYR A 150      18.638   3.471 -17.925  1.00  0.490          C  
ATOM   2488  CE2 TYR A 150      20.873   2.968 -18.612  1.00  0.490          C  
ATOM   2489  CZ  TYR A 150      19.827   2.789 -17.739  1.00  0.490          C  
ATOM   2490  OH  TYR A 150      19.961   1.925 -16.676  1.00  0.490          O  
ATOM   2491  H   TYR A 150      19.262   7.353 -22.728  1.00  0.400          H  
ATOM   2492  HA  TYR A 150      19.098   7.260 -19.913  1.00  0.430          H  
ATOM   2493 1HB  TYR A 150      18.371   5.448 -21.358  1.00  0.590          H  
ATOM   2494 2HB  TYR A 150      20.025   5.115 -21.850  1.00  0.590          H  
ATOM   2495  HD1 TYR A 150      17.571   4.857 -19.125  1.00  0.590          H  
ATOM   2496  HD2 TYR A 150      21.570   3.962 -20.367  1.00  0.590          H  
ATOM   2497  HE1 TYR A 150      17.818   3.324 -17.238  1.00  0.590          H  
ATOM   2498  HE2 TYR A 150      21.807   2.430 -18.461  1.00  0.590          H  
ATOM   2499  HH  TYR A 150      19.134   1.884 -16.190  1.00  0.590          H  
ATOM   2500  N   ASP A 151      22.161   6.805 -21.024  1.00  0.390          N  
ATOM   2501  CA  ASP A 151      23.562   6.846 -20.661  1.00  0.420          C  
ATOM   2502  C   ASP A 151      23.911   8.236 -20.114  1.00  0.420          C  
ATOM   2503  O   ASP A 151      24.440   8.362 -19.007  1.00  0.460          O  
ATOM   2504  CB  ASP A 151      24.399   6.484 -21.911  1.00  0.580          C  
ATOM   2505  CG  ASP A 151      25.915   6.409 -21.709  1.00  0.580          C  
ATOM   2506  OD1 ASP A 151      26.396   5.559 -20.982  1.00  0.580          O  
ATOM   2507  OD2 ASP A 151      26.587   7.225 -22.291  1.00  0.580          O  
ATOM   2508  H   ASP A 151      21.920   6.646 -22.010  1.00  0.470          H  
ATOM   2509  HA  ASP A 151      23.744   6.107 -19.882  1.00  0.500          H  
ATOM   2510 1HB  ASP A 151      24.055   5.522 -22.299  1.00  0.690          H  
ATOM   2511 2HB  ASP A 151      24.192   7.219 -22.695  1.00  0.690          H  
ATOM   2512  N   ALA A 152      23.538   9.292 -20.837  1.00  0.390          N  
ATOM   2513  CA  ALA A 152      23.859  10.645 -20.411  1.00  0.390          C  
ATOM   2514  C   ALA A 152      23.296  10.974 -19.031  1.00  0.420          C  
ATOM   2515  O   ALA A 152      23.999  11.577 -18.218  1.00  0.450          O  
ATOM   2516  CB  ALA A 152      23.313  11.622 -21.423  1.00  0.550          C  
ATOM   2517  H   ALA A 152      23.075   9.145 -21.736  1.00  0.470          H  
ATOM   2518  HA  ALA A 152      24.944  10.735 -20.369  1.00  0.470          H  
ATOM   2519 1HB  ALA A 152      23.567  12.638 -21.145  1.00  0.660          H  
ATOM   2520 2HB  ALA A 152      23.734  11.387 -22.394  1.00  0.660          H  
ATOM   2521 3HB  ALA A 152      22.243  11.509 -21.458  1.00  0.660          H  
ATOM   2522  N   PHE A 153      22.066  10.541 -18.735  1.00  0.400          N  
ATOM   2523  CA  PHE A 153      21.486  10.810 -17.429  1.00  0.430          C  
ATOM   2524  C   PHE A 153      22.229  10.029 -16.363  1.00  0.480          C  
ATOM   2525  O   PHE A 153      22.526  10.560 -15.299  1.00  0.520          O  
ATOM   2526  CB  PHE A 153      19.998  10.470 -17.370  1.00  0.590          C  
ATOM   2527  CG  PHE A 153      19.073  11.457 -18.064  1.00  0.590          C  
ATOM   2528  CD1 PHE A 153      18.264  11.049 -19.079  1.00  0.590          C  
ATOM   2529  CD2 PHE A 153      19.012  12.799 -17.696  1.00  0.590          C  
ATOM   2530  CE1 PHE A 153      17.422  11.929 -19.689  1.00  0.590          C  
ATOM   2531  CE2 PHE A 153      18.149  13.678 -18.319  1.00  0.590          C  
ATOM   2532  CZ  PHE A 153      17.357  13.225 -19.314  1.00  0.590          C  
ATOM   2533  H   PHE A 153      21.514  10.069 -19.447  1.00  0.480          H  
ATOM   2534  HA  PHE A 153      21.599  11.869 -17.218  1.00  0.520          H  
ATOM   2535 1HB  PHE A 153      19.850   9.488 -17.832  1.00  0.710          H  
ATOM   2536 2HB  PHE A 153      19.690  10.388 -16.332  1.00  0.710          H  
ATOM   2537  HD1 PHE A 153      18.290  10.007 -19.400  1.00  0.710          H  
ATOM   2538  HD2 PHE A 153      19.651  13.162 -16.916  1.00  0.710          H  
ATOM   2539  HE1 PHE A 153      16.800  11.588 -20.475  1.00  0.710          H  
ATOM   2540  HE2 PHE A 153      18.110  14.725 -18.019  1.00  0.710          H  
ATOM   2541  HZ  PHE A 153      16.682  13.886 -19.816  1.00  0.710          H  
ATOM   2542  N   LYS A 154      22.581   8.777 -16.655  1.00  0.500          N  
ATOM   2543  CA  LYS A 154      23.341   7.972 -15.712  1.00  0.560          C  
ATOM   2544  C   LYS A 154      24.665   8.654 -15.365  1.00  0.580          C  
ATOM   2545  O   LYS A 154      25.090   8.607 -14.217  1.00  0.650          O  
ATOM   2546  CB  LYS A 154      23.601   6.569 -16.270  1.00  0.760          C  
ATOM   2547  CG  LYS A 154      24.310   5.624 -15.307  1.00  0.760          C  
ATOM   2548  CD  LYS A 154      24.436   4.226 -15.901  1.00  0.760          C  
ATOM   2549  CE  LYS A 154      25.171   3.286 -14.949  1.00  0.760          C  
ATOM   2550  NZ  LYS A 154      25.304   1.910 -15.513  1.00  0.760          N  
ATOM   2551  H   LYS A 154      22.266   8.353 -17.534  1.00  0.600          H  
ATOM   2552  HA  LYS A 154      22.763   7.881 -14.793  1.00  0.670          H  
ATOM   2553 1HB  LYS A 154      22.667   6.116 -16.594  1.00  0.910          H  
ATOM   2554 2HB  LYS A 154      24.233   6.654 -17.152  1.00  0.910          H  
ATOM   2555 1HG  LYS A 154      25.311   6.010 -15.096  1.00  0.910          H  
ATOM   2556 2HG  LYS A 154      23.756   5.575 -14.368  1.00  0.910          H  
ATOM   2557 1HD  LYS A 154      23.437   3.828 -16.104  1.00  0.910          H  
ATOM   2558 2HD  LYS A 154      24.985   4.286 -16.843  1.00  0.910          H  
ATOM   2559 1HE  LYS A 154      26.166   3.685 -14.754  1.00  0.910          H  
ATOM   2560 2HE  LYS A 154      24.621   3.231 -14.009  1.00  0.910          H  
ATOM   2561 1HZ  LYS A 154      25.795   1.322 -14.853  1.00  0.910          H  
ATOM   2562 2HZ  LYS A 154      24.385   1.525 -15.688  1.00  0.910          H  
ATOM   2563 3HZ  LYS A 154      25.823   1.946 -16.379  1.00  0.910          H  
ATOM   2564  N   HIS A 155      25.332   9.257 -16.365  1.00  0.540          N  
ATOM   2565  CA  HIS A 155      26.625   9.922 -16.164  1.00  0.550          C  
ATOM   2566  C   HIS A 155      26.502  11.344 -15.605  1.00  0.560          C  
ATOM   2567  O   HIS A 155      27.414  11.815 -14.915  1.00  0.600          O  
ATOM   2568  CB  HIS A 155      27.418   9.990 -17.471  1.00  0.770          C  
ATOM   2569  CG  HIS A 155      27.799   8.660 -18.002  1.00  0.770          C  
ATOM   2570  ND1 HIS A 155      28.656   7.786 -17.350  1.00  0.770          N  
ATOM   2571  CD2 HIS A 155      27.423   8.052 -19.124  1.00  0.770          C  
ATOM   2572  CE1 HIS A 155      28.755   6.676 -18.070  1.00  0.770          C  
ATOM   2573  NE2 HIS A 155      28.006   6.818 -19.145  1.00  0.770          N  
ATOM   2574  H   HIS A 155      24.939   9.178 -17.310  1.00  0.650          H  
ATOM   2575  HA  HIS A 155      27.210   9.343 -15.452  1.00  0.660          H  
ATOM   2576 1HB  HIS A 155      26.805  10.485 -18.228  1.00  0.920          H  
ATOM   2577 2HB  HIS A 155      28.317  10.586 -17.327  1.00  0.920          H  
ATOM   2578  HD2 HIS A 155      26.754   8.455 -19.874  1.00  0.920          H  
ATOM   2579  HE1 HIS A 155      29.342   5.794 -17.815  1.00  0.920          H  
ATOM   2580  HE2 HIS A 155      27.826   6.138 -19.915  1.00  0.920          H  
ATOM   2581  N   ALA A 156      25.340  11.984 -15.794  1.00  0.540          N  
ATOM   2582  CA  ALA A 156      25.040  13.355 -15.358  1.00  0.560          C  
ATOM   2583  C   ALA A 156      25.224  13.547 -13.871  1.00  0.620          C  
ATOM   2584  O   ALA A 156      25.385  14.672 -13.398  1.00  0.660          O  
ATOM   2585  CB  ALA A 156      23.603  13.699 -15.687  1.00  0.780          C  
ATOM   2586  H   ALA A 156      24.642  11.542 -16.398  1.00  0.650          H  
ATOM   2587  HA  ALA A 156      25.710  14.038 -15.874  1.00  0.670          H  
ATOM   2588 1HB  ALA A 156      23.403  14.708 -15.364  1.00  0.930          H  
ATOM   2589 2HB  ALA A 156      23.446  13.606 -16.760  1.00  0.930          H  
ATOM   2590 3HB  ALA A 156      22.940  13.019 -15.159  1.00  0.930          H  
ATOM   2591  N   VAL A 157      25.151  12.453 -13.140  1.00  0.640          N  
ATOM   2592  CA  VAL A 157      25.266  12.417 -11.697  1.00  0.680          C  
ATOM   2593  C   VAL A 157      26.693  12.731 -11.255  1.00  0.670          C  
ATOM   2594  O   VAL A 157      26.898  13.265 -10.164  1.00  0.740          O  
ATOM   2595  CB  VAL A 157      24.855  11.027 -11.181  1.00  0.940          C  
ATOM   2596  CG1 VAL A 157      23.477  10.681 -11.770  1.00  0.940          C  
ATOM   2597  CG2 VAL A 157      25.928   9.980 -11.515  1.00  0.940          C  
ATOM   2598  H   VAL A 157      25.029  11.585 -13.650  1.00  0.770          H  
ATOM   2599  HA  VAL A 157      24.598  13.162 -11.271  1.00  0.820          H  
ATOM   2600  HB  VAL A 157      24.723  11.064 -10.103  1.00  1.120          H  
ATOM   2601 1HG1 VAL A 157      23.149   9.721 -11.384  1.00  1.120          H  
ATOM   2602 2HG1 VAL A 157      22.760  11.449 -11.492  1.00  1.120          H  
ATOM   2603 3HG1 VAL A 157      23.529  10.623 -12.854  1.00  1.120          H  
ATOM   2604 1HG2 VAL A 157      25.613   9.028 -11.171  1.00  1.120          H  
ATOM   2605 2HG2 VAL A 157      26.079   9.935 -12.576  1.00  1.120          H  
ATOM   2606 3HG2 VAL A 157      26.861  10.205 -11.032  1.00  1.120          H  
ATOM   2607  N   SER A 158      27.693  12.335 -12.069  1.00  0.590          N  
ATOM   2608  CA  SER A 158      29.086  12.550 -11.727  1.00  0.600          C  
ATOM   2609  C   SER A 158      29.716  13.611 -12.608  1.00  0.600          C  
ATOM   2610  O   SER A 158      30.726  14.211 -12.231  1.00  0.600          O  
ATOM   2611  CB  SER A 158      29.877  11.260 -11.851  1.00  0.840          C  
ATOM   2612  OG  SER A 158      29.895  10.798 -13.173  1.00  0.840          O  
ATOM   2613  H   SER A 158      27.497  11.893 -12.966  1.00  0.710          H  
ATOM   2614  HA  SER A 158      29.141  12.891 -10.694  1.00  0.720          H  
ATOM   2615 1HB  SER A 158      30.896  11.429 -11.510  1.00  1.000          H  
ATOM   2616 2HB  SER A 158      29.437  10.504 -11.205  1.00  1.000          H  
ATOM   2617  HG  SER A 158      30.436  10.002 -13.170  1.00  1.000          H  
ATOM   2618  N   ASP A 159      29.108  13.899 -13.762  1.00  0.600          N  
ATOM   2619  CA  ASP A 159      29.668  14.918 -14.632  1.00  0.610          C  
ATOM   2620  C   ASP A 159      28.586  15.867 -15.145  1.00  0.600          C  
ATOM   2621  O   ASP A 159      28.049  15.690 -16.243  1.00  0.590          O  
ATOM   2622  CB  ASP A 159      30.409  14.313 -15.815  1.00  0.850          C  
ATOM   2623  CG  ASP A 159      31.113  15.403 -16.667  1.00  0.850          C  
ATOM   2624  OD1 ASP A 159      30.839  16.605 -16.470  1.00  0.850          O  
ATOM   2625  OD2 ASP A 159      31.926  15.046 -17.490  1.00  0.850          O  
ATOM   2626  H   ASP A 159      28.299  13.354 -14.057  1.00  0.720          H  
ATOM   2627  HA  ASP A 159      30.415  15.476 -14.077  1.00  0.730          H  
ATOM   2628 1HB  ASP A 159      31.155  13.603 -15.452  1.00  1.020          H  
ATOM   2629 2HB  ASP A 159      29.705  13.761 -16.443  1.00  1.020          H  
ATOM   2630  N   PRO A 160      28.292  16.931 -14.381  1.00  0.620          N  
ATOM   2631  CA  PRO A 160      27.290  17.936 -14.633  1.00  0.610          C  
ATOM   2632  C   PRO A 160      27.506  18.709 -15.919  1.00  0.610          C  
ATOM   2633  O   PRO A 160      26.570  19.353 -16.379  1.00  0.590          O  
ATOM   2634  CB  PRO A 160      27.436  18.892 -13.436  1.00  0.920          C  
ATOM   2635  CG  PRO A 160      28.058  18.070 -12.352  1.00  0.920          C  
ATOM   2636  CD  PRO A 160      28.984  17.130 -13.068  1.00  0.920          C  
ATOM   2637  HA  PRO A 160      26.299  17.455 -14.631  1.00  0.730          H  
ATOM   2638 1HB  PRO A 160      28.054  19.760 -13.725  1.00  1.100          H  
ATOM   2639 2HB  PRO A 160      26.449  19.284 -13.152  1.00  1.100          H  
ATOM   2640 1HG  PRO A 160      28.582  18.719 -11.633  1.00  1.100          H  
ATOM   2641 2HG  PRO A 160      27.276  17.535 -11.786  1.00  1.100          H  
ATOM   2642 1HD  PRO A 160      29.981  17.582 -13.205  1.00  1.100          H  
ATOM   2643 2HD  PRO A 160      29.013  16.226 -12.471  1.00  1.100          H  
ATOM   2644  N   SER A 161      28.730  18.695 -16.503  1.00  0.640          N  
ATOM   2645  CA  SER A 161      28.975  19.506 -17.708  1.00  0.640          C  
ATOM   2646  C   SER A 161      28.127  19.029 -18.878  1.00  0.610          C  
ATOM   2647  O   SER A 161      27.852  19.771 -19.827  1.00  0.640          O  
ATOM   2648  CB  SER A 161      30.439  19.495 -18.110  1.00  0.900          C  
ATOM   2649  OG  SER A 161      30.830  18.249 -18.615  1.00  0.900          O  
ATOM   2650  H   SER A 161      29.497  18.090 -16.175  1.00  0.770          H  
ATOM   2651  HA  SER A 161      28.700  20.536 -17.483  1.00  0.770          H  
ATOM   2652 1HB  SER A 161      30.602  20.265 -18.865  1.00  1.080          H  
ATOM   2653 2HB  SER A 161      31.052  19.747 -17.249  1.00  1.080          H  
ATOM   2654  HG  SER A 161      30.957  17.662 -17.839  1.00  1.080          H  
ATOM   2655  N   ILE A 162      27.600  17.809 -18.753  1.00  0.570          N  
ATOM   2656  CA  ILE A 162      26.722  17.193 -19.727  1.00  0.550          C  
ATOM   2657  C   ILE A 162      25.494  18.078 -19.904  1.00  0.560          C  
ATOM   2658  O   ILE A 162      24.924  18.152 -21.000  1.00  0.590          O  
ATOM   2659  CB  ILE A 162      26.288  15.759 -19.291  1.00  0.780          C  
ATOM   2660  CG1 ILE A 162      27.511  14.805 -19.323  1.00  0.780          C  
ATOM   2661  CG2 ILE A 162      25.142  15.192 -20.230  1.00  0.780          C  
ATOM   2662  CD1 ILE A 162      27.292  13.448 -18.630  1.00  0.780          C  
ATOM   2663  H   ILE A 162      27.830  17.264 -17.913  1.00  0.680          H  
ATOM   2664  HA  ILE A 162      27.249  17.129 -20.680  1.00  0.660          H  
ATOM   2665  HB  ILE A 162      25.929  15.801 -18.260  1.00  0.930          H  
ATOM   2666 1HG1 ILE A 162      27.774  14.619 -20.361  1.00  0.930          H  
ATOM   2667 2HG1 ILE A 162      28.357  15.301 -18.836  1.00  0.930          H  
ATOM   2668 1HG2 ILE A 162      24.846  14.206 -19.894  1.00  0.930          H  
ATOM   2669 2HG2 ILE A 162      24.274  15.826 -20.214  1.00  0.930          H  
ATOM   2670 3HG2 ILE A 162      25.509  15.128 -21.253  1.00  0.930          H  
ATOM   2671 1HD1 ILE A 162      28.207  12.864 -18.705  1.00  0.930          H  
ATOM   2672 2HD1 ILE A 162      27.071  13.621 -17.591  1.00  0.930          H  
ATOM   2673 3HD1 ILE A 162      26.477  12.893 -19.087  1.00  0.930          H  
ATOM   2674  N   LEU A 163      25.046  18.683 -18.789  1.00  0.570          N  
ATOM   2675  CA  LEU A 163      23.839  19.476 -18.697  1.00  0.590          C  
ATOM   2676  C   LEU A 163      24.087  20.988 -18.695  1.00  0.600          C  
ATOM   2677  O   LEU A 163      23.175  21.743 -18.368  1.00  0.600          O  
ATOM   2678  CB  LEU A 163      23.124  19.162 -17.350  1.00  0.820          C  
ATOM   2679  CG  LEU A 163      22.219  17.914 -17.244  1.00  0.820          C  
ATOM   2680  CD1 LEU A 163      23.039  16.664 -17.363  1.00  0.820          C  
ATOM   2681  CD2 LEU A 163      21.479  17.920 -15.900  1.00  0.820          C  
ATOM   2682  H   LEU A 163      25.598  18.625 -17.930  1.00  0.680          H  
ATOM   2683  HA  LEU A 163      23.195  19.225 -19.538  1.00  0.710          H  
ATOM   2684 1HB  LEU A 163      23.900  19.061 -16.586  1.00  0.980          H  
ATOM   2685 2HB  LEU A 163      22.509  20.016 -17.079  1.00  0.980          H  
ATOM   2686  HG  LEU A 163      21.508  17.934 -18.035  1.00  0.980          H  
ATOM   2687 1HD1 LEU A 163      22.381  15.803 -17.291  1.00  0.980          H  
ATOM   2688 2HD1 LEU A 163      23.530  16.639 -18.295  1.00  0.980          H  
ATOM   2689 3HD1 LEU A 163      23.778  16.637 -16.565  1.00  0.980          H  
ATOM   2690 1HD2 LEU A 163      20.831  17.044 -15.836  1.00  0.980          H  
ATOM   2691 2HD2 LEU A 163      22.205  17.896 -15.085  1.00  0.980          H  
ATOM   2692 3HD2 LEU A 163      20.873  18.826 -15.821  1.00  0.980          H  
ATOM   2693  N   ASP A 164      25.261  21.478 -19.122  1.00  0.630          N  
ATOM   2694  CA  ASP A 164      25.469  22.938 -19.084  1.00  0.640          C  
ATOM   2695  C   ASP A 164      24.427  23.733 -19.878  1.00  0.620          C  
ATOM   2696  O   ASP A 164      24.062  24.845 -19.495  1.00  0.620          O  
ATOM   2697  CB  ASP A 164      26.857  23.344 -19.612  1.00  0.890          C  
ATOM   2698  CG  ASP A 164      28.050  23.078 -18.666  1.00  0.890          C  
ATOM   2699  OD1 ASP A 164      27.859  22.825 -17.498  1.00  0.890          O  
ATOM   2700  OD2 ASP A 164      29.159  23.161 -19.141  1.00  0.890          O  
ATOM   2701  H   ASP A 164      26.026  20.855 -19.409  1.00  0.760          H  
ATOM   2702  HA  ASP A 164      25.405  23.253 -18.042  1.00  0.770          H  
ATOM   2703 1HB  ASP A 164      27.046  22.804 -20.542  1.00  1.070          H  
ATOM   2704 2HB  ASP A 164      26.845  24.405 -19.857  1.00  1.070          H  
ATOM   2705  N   SER A 165      23.952  23.181 -20.993  1.00  0.620          N  
ATOM   2706  CA  SER A 165      22.968  23.850 -21.837  1.00  0.640          C  
ATOM   2707  C   SER A 165      21.520  23.564 -21.426  1.00  0.580          C  
ATOM   2708  O   SER A 165      20.568  24.086 -22.027  1.00  0.620          O  
ATOM   2709  CB  SER A 165      23.168  23.455 -23.287  1.00  0.890          C  
ATOM   2710  OG  SER A 165      22.890  22.096 -23.489  1.00  0.890          O  
ATOM   2711  H   SER A 165      24.284  22.273 -21.285  1.00  0.740          H  
ATOM   2712  HA  SER A 165      23.131  24.925 -21.754  1.00  0.770          H  
ATOM   2713 1HB  SER A 165      22.517  24.058 -23.918  1.00  1.070          H  
ATOM   2714 2HB  SER A 165      24.194  23.666 -23.580  1.00  1.070          H  
ATOM   2715  HG  SER A 165      23.005  21.944 -24.433  1.00  1.070          H  
ATOM   2716  N   LEU A 166      21.318  22.726 -20.413  1.00  0.540          N  
ATOM   2717  CA  LEU A 166      19.968  22.326 -20.063  1.00  0.550          C  
ATOM   2718  C   LEU A 166      19.374  23.375 -19.110  1.00  0.550          C  
ATOM   2719  O   LEU A 166      19.336  23.225 -17.886  1.00  0.560          O  
ATOM   2720  CB  LEU A 166      20.005  20.881 -19.490  1.00  0.770          C  
ATOM   2721  CG  LEU A 166      18.646  20.100 -19.387  1.00  0.770          C  
ATOM   2722  CD1 LEU A 166      18.040  19.888 -20.778  1.00  0.770          C  
ATOM   2723  CD2 LEU A 166      18.872  18.743 -18.710  1.00  0.770          C  
ATOM   2724  H   LEU A 166      22.105  22.372 -19.870  1.00  0.650          H  
ATOM   2725  HA  LEU A 166      19.375  22.326 -20.968  1.00  0.660          H  
ATOM   2726 1HB  LEU A 166      20.684  20.288 -20.103  1.00  0.920          H  
ATOM   2727 2HB  LEU A 166      20.429  20.930 -18.484  1.00  0.920          H  
ATOM   2728  HG  LEU A 166      17.972  20.660 -18.834  1.00  0.920          H  
ATOM   2729 1HD1 LEU A 166      17.112  19.373 -20.668  1.00  0.920          H  
ATOM   2730 2HD1 LEU A 166      17.840  20.827 -21.273  1.00  0.920          H  
ATOM   2731 3HD1 LEU A 166      18.711  19.294 -21.398  1.00  0.920          H  
ATOM   2732 1HD2 LEU A 166      17.933  18.207 -18.631  1.00  0.920          H  
ATOM   2733 2HD2 LEU A 166      19.568  18.156 -19.304  1.00  0.920          H  
ATOM   2734 3HD2 LEU A 166      19.277  18.905 -17.716  1.00  0.920          H  
ATOM   2735  N   ASP A 167      18.909  24.471 -19.713  1.00  0.590          N  
ATOM   2736  CA  ASP A 167      18.424  25.650 -18.985  1.00  0.590          C  
ATOM   2737  C   ASP A 167      17.016  25.434 -18.412  1.00  0.620          C  
ATOM   2738  O   ASP A 167      16.014  25.922 -18.939  1.00  0.680          O  
ATOM   2739  CB  ASP A 167      18.425  26.872 -19.917  1.00  0.830          C  
ATOM   2740  CG  ASP A 167      18.175  28.222 -19.205  1.00  0.830          C  
ATOM   2741  OD1 ASP A 167      18.331  28.288 -18.007  1.00  0.830          O  
ATOM   2742  OD2 ASP A 167      17.864  29.180 -19.885  1.00  0.830          O  
ATOM   2743  H   ASP A 167      19.010  24.491 -20.731  1.00  0.710          H  
ATOM   2744  HA  ASP A 167      19.102  25.846 -18.154  1.00  0.710          H  
ATOM   2745 1HB  ASP A 167      19.384  26.923 -20.435  1.00  0.990          H  
ATOM   2746 2HB  ASP A 167      17.656  26.740 -20.678  1.00  0.990          H  
ATOM   2747  N   LEU A 168      16.972  24.661 -17.333  1.00  0.590          N  
ATOM   2748  CA  LEU A 168      15.751  24.270 -16.625  1.00  0.630          C  
ATOM   2749  C   LEU A 168      15.488  25.229 -15.480  1.00  0.630          C  
ATOM   2750  O   LEU A 168      16.408  25.899 -15.011  1.00  0.630          O  
ATOM   2751  CB  LEU A 168      15.911  22.878 -16.005  1.00  0.870          C  
ATOM   2752  CG  LEU A 168      16.286  21.746 -16.931  1.00  0.870          C  
ATOM   2753  CD1 LEU A 168      16.496  20.496 -16.106  1.00  0.870          C  
ATOM   2754  CD2 LEU A 168      15.218  21.509 -18.005  1.00  0.870          C  
ATOM   2755  H   LEU A 168      17.875  24.286 -17.034  1.00  0.710          H  
ATOM   2756  HA  LEU A 168      14.902  24.304 -17.305  1.00  0.760          H  
ATOM   2757 1HB  LEU A 168      16.679  22.944 -15.250  1.00  1.040          H  
ATOM   2758 2HB  LEU A 168      14.983  22.615 -15.512  1.00  1.040          H  
ATOM   2759  HG  LEU A 168      17.209  22.000 -17.399  1.00  1.040          H  
ATOM   2760 1HD1 LEU A 168      16.799  19.686 -16.758  1.00  1.040          H  
ATOM   2761 2HD1 LEU A 168      17.274  20.676 -15.370  1.00  1.040          H  
ATOM   2762 3HD1 LEU A 168      15.571  20.226 -15.600  1.00  1.040          H  
ATOM   2763 1HD2 LEU A 168      15.528  20.695 -18.653  1.00  1.040          H  
ATOM   2764 2HD2 LEU A 168      14.274  21.247 -17.530  1.00  1.040          H  
ATOM   2765 3HD2 LEU A 168      15.088  22.406 -18.602  1.00  1.040          H  
ATOM   2766  N   ASN A 169      14.244  25.273 -15.007  1.00  0.670          N  
ATOM   2767  CA  ASN A 169      13.910  26.066 -13.823  1.00  0.700          C  
ATOM   2768  C   ASN A 169      14.733  25.540 -12.662  1.00  0.700          C  
ATOM   2769  O   ASN A 169      14.976  24.340 -12.579  1.00  0.660          O  
ATOM   2770  CB  ASN A 169      12.427  25.992 -13.496  1.00  0.970          C  
ATOM   2771  CG  ASN A 169      12.016  26.938 -12.388  1.00  0.970          C  
ATOM   2772  OD1 ASN A 169      12.260  26.698 -11.183  1.00  0.970          O  
ATOM   2773  ND2 ASN A 169      11.382  28.021 -12.771  1.00  0.970          N  
ATOM   2774  H   ASN A 169      13.517  24.697 -15.460  1.00  0.800          H  
ATOM   2775  HA  ASN A 169      14.197  27.106 -13.989  1.00  0.840          H  
ATOM   2776 1HB  ASN A 169      11.847  26.221 -14.390  1.00  1.160          H  
ATOM   2777 2HB  ASN A 169      12.171  24.989 -13.200  1.00  1.160          H  
ATOM   2778 1HD2 ASN A 169      11.078  28.693 -12.091  1.00  1.160          H  
ATOM   2779 2HD2 ASN A 169      11.201  28.181 -13.742  1.00  1.160          H  
ATOM   2780  N   GLU A 170      15.160  26.391 -11.741  1.00  0.740          N  
ATOM   2781  CA  GLU A 170      15.959  25.877 -10.635  1.00  0.750          C  
ATOM   2782  C   GLU A 170      15.265  24.750  -9.851  1.00  0.740          C  
ATOM   2783  O   GLU A 170      15.935  23.829  -9.368  1.00  0.730          O  
ATOM   2784  CB  GLU A 170      16.310  27.019  -9.682  1.00  1.050          C  
ATOM   2785  CG  GLU A 170      17.236  28.079 -10.288  1.00  1.050          C  
ATOM   2786  CD  GLU A 170      16.508  29.124 -11.109  1.00  1.050          C  
ATOM   2787  OE1 GLU A 170      15.304  29.022 -11.259  1.00  1.050          O  
ATOM   2788  OE2 GLU A 170      17.156  30.020 -11.588  1.00  1.050          O  
ATOM   2789  H   GLU A 170      14.960  27.395 -11.801  1.00  0.890          H  
ATOM   2790  HA  GLU A 170      16.884  25.479 -11.051  1.00  0.900          H  
ATOM   2791 1HB  GLU A 170      15.395  27.509  -9.349  1.00  1.260          H  
ATOM   2792 2HB  GLU A 170      16.801  26.611  -8.798  1.00  1.260          H  
ATOM   2793 1HG  GLU A 170      17.781  28.574  -9.485  1.00  1.260          H  
ATOM   2794 2HG  GLU A 170      17.960  27.577 -10.926  1.00  1.260          H  
ATOM   2795  N   ASP A 171      13.931  24.789  -9.710  1.00  0.740          N  
ATOM   2796  CA  ASP A 171      13.283  23.724  -8.950  1.00  0.730          C  
ATOM   2797  C   ASP A 171      13.285  22.466  -9.785  1.00  0.670          C  
ATOM   2798  O   ASP A 171      13.551  21.372  -9.290  1.00  0.660          O  
ATOM   2799  CB  ASP A 171      11.840  24.079  -8.594  1.00  1.030          C  
ATOM   2800  CG  ASP A 171      11.693  25.179  -7.540  1.00  1.030          C  
ATOM   2801  OD1 ASP A 171      12.631  25.483  -6.838  1.00  1.030          O  
ATOM   2802  OD2 ASP A 171      10.615  25.707  -7.455  1.00  1.030          O  
ATOM   2803  H   ASP A 171      13.390  25.555 -10.118  1.00  0.890          H  
ATOM   2804  HA  ASP A 171      13.848  23.542  -8.035  1.00  0.880          H  
ATOM   2805 1HB  ASP A 171      11.323  24.405  -9.497  1.00  1.230          H  
ATOM   2806 2HB  ASP A 171      11.329  23.185  -8.236  1.00  1.230          H  
ATOM   2807  N   GLU A 172      13.026  22.639 -11.071  1.00  0.640          N  
ATOM   2808  CA  GLU A 172      12.994  21.559 -12.037  1.00  0.590          C  
ATOM   2809  C   GLU A 172      14.338  20.851 -12.097  1.00  0.610          C  
ATOM   2810  O   GLU A 172      14.403  19.622 -12.158  1.00  0.610          O  
ATOM   2811  CB  GLU A 172      12.622  22.137 -13.397  1.00  0.850          C  
ATOM   2812  CG  GLU A 172      12.466  21.188 -14.518  1.00  0.850          C  
ATOM   2813  CD  GLU A 172      12.100  21.914 -15.800  1.00  0.850          C  
ATOM   2814  OE1 GLU A 172      12.323  23.126 -15.926  1.00  0.850          O  
ATOM   2815  OE2 GLU A 172      11.599  21.253 -16.674  1.00  0.850          O  
ATOM   2816  H   GLU A 172      12.809  23.578 -11.376  1.00  0.770          H  
ATOM   2817  HA  GLU A 172      12.248  20.847 -11.723  1.00  0.710          H  
ATOM   2818 1HB  GLU A 172      11.682  22.676 -13.304  1.00  1.020          H  
ATOM   2819 2HB  GLU A 172      13.374  22.845 -13.696  1.00  1.020          H  
ATOM   2820 1HG  GLU A 172      13.399  20.651 -14.668  1.00  1.020          H  
ATOM   2821 2HG  GLU A 172      11.696  20.463 -14.280  1.00  1.020          H  
ATOM   2822  N   ARG A 173      15.406  21.643 -12.090  1.00  0.640          N  
ATOM   2823  CA  ARG A 173      16.772  21.171 -12.136  1.00  0.650          C  
ATOM   2824  C   ARG A 173      17.089  20.309 -10.923  1.00  0.650          C  
ATOM   2825  O   ARG A 173      17.641  19.210 -11.074  1.00  0.650          O  
ATOM   2826  CB  ARG A 173      17.722  22.354 -12.220  1.00  0.910          C  
ATOM   2827  CG  ARG A 173      19.202  22.023 -12.319  1.00  0.910          C  
ATOM   2828  CD  ARG A 173      20.026  23.268 -12.367  1.00  0.910          C  
ATOM   2829  NE  ARG A 173      19.959  24.038 -11.113  1.00  0.910          N  
ATOM   2830  CZ  ARG A 173      20.288  25.349 -10.979  1.00  0.910          C  
ATOM   2831  NH1 ARG A 173      20.697  26.050 -12.018  1.00  0.910          N  
ATOM   2832  NH2 ARG A 173      20.199  25.934  -9.793  1.00  0.910          N  
ATOM   2833  H   ARG A 173      15.241  22.648 -12.070  1.00  0.770          H  
ATOM   2834  HA  ARG A 173      16.892  20.565 -13.029  1.00  0.780          H  
ATOM   2835 1HB  ARG A 173      17.456  22.974 -13.070  1.00  1.090          H  
ATOM   2836 2HB  ARG A 173      17.585  22.969 -11.333  1.00  1.090          H  
ATOM   2837 1HG  ARG A 173      19.512  21.445 -11.446  1.00  1.090          H  
ATOM   2838 2HG  ARG A 173      19.389  21.446 -13.225  1.00  1.090          H  
ATOM   2839 1HD  ARG A 173      21.068  23.004 -12.554  1.00  1.090          H  
ATOM   2840 2HD  ARG A 173      19.654  23.894 -13.180  1.00  1.090          H  
ATOM   2841  HE  ARG A 173      19.653  23.547 -10.279  1.00  1.090          H  
ATOM   2842 1HH1 ARG A 173      20.769  25.619 -12.927  1.00  1.090          H  
ATOM   2843 2HH1 ARG A 173      20.939  27.026 -11.908  1.00  1.090          H  
ATOM   2844 1HH2 ARG A 173      19.890  25.405  -8.987  1.00  1.090          H  
ATOM   2845 2HH2 ARG A 173      20.442  26.909  -9.689  1.00  1.090          H  
ATOM   2846  N   GLU A 174      16.790  20.815  -9.712  1.00  0.650          N  
ATOM   2847  CA  GLU A 174      17.071  20.030  -8.517  1.00  0.670          C  
ATOM   2848  C   GLU A 174      16.217  18.772  -8.440  1.00  0.660          C  
ATOM   2849  O   GLU A 174      16.730  17.703  -8.107  1.00  0.660          O  
ATOM   2850  CB  GLU A 174      16.874  20.842  -7.236  1.00  0.930          C  
ATOM   2851  CG  GLU A 174      17.919  21.928  -6.999  1.00  0.930          C  
ATOM   2852  CD  GLU A 174      17.724  22.658  -5.686  1.00  0.930          C  
ATOM   2853  OE1 GLU A 174      16.748  22.393  -5.019  1.00  0.930          O  
ATOM   2854  OE2 GLU A 174      18.558  23.467  -5.348  1.00  0.930          O  
ATOM   2855  H   GLU A 174      16.373  21.751  -9.633  1.00  0.780          H  
ATOM   2856  HA  GLU A 174      18.114  19.730  -8.553  1.00  0.800          H  
ATOM   2857 1HB  GLU A 174      15.895  21.330  -7.272  1.00  1.120          H  
ATOM   2858 2HB  GLU A 174      16.876  20.172  -6.377  1.00  1.120          H  
ATOM   2859 1HG  GLU A 174      18.909  21.474  -7.011  1.00  1.120          H  
ATOM   2860 2HG  GLU A 174      17.867  22.644  -7.821  1.00  1.120          H  
ATOM   2861  N   VAL A 175      14.930  18.868  -8.794  1.00  0.640          N  
ATOM   2862  CA  VAL A 175      14.070  17.698  -8.728  1.00  0.630          C  
ATOM   2863  C   VAL A 175      14.552  16.660  -9.721  1.00  0.600          C  
ATOM   2864  O   VAL A 175      14.635  15.474  -9.380  1.00  0.600          O  
ATOM   2865  CB  VAL A 175      12.580  18.061  -8.966  1.00  0.890          C  
ATOM   2866  CG1 VAL A 175      11.702  16.797  -9.096  1.00  0.890          C  
ATOM   2867  CG2 VAL A 175      12.078  18.871  -7.779  1.00  0.890          C  
ATOM   2868  H   VAL A 175      14.539  19.775  -9.064  1.00  0.770          H  
ATOM   2869  HA  VAL A 175      14.147  17.275  -7.728  1.00  0.760          H  
ATOM   2870  HB  VAL A 175      12.498  18.638  -9.892  1.00  1.060          H  
ATOM   2871 1HG1 VAL A 175      10.667  17.090  -9.267  1.00  1.060          H  
ATOM   2872 2HG1 VAL A 175      12.036  16.198  -9.915  1.00  1.060          H  
ATOM   2873 3HG1 VAL A 175      11.767  16.215  -8.180  1.00  1.060          H  
ATOM   2874 1HG2 VAL A 175      11.036  19.139  -7.929  1.00  1.060          H  
ATOM   2875 2HG2 VAL A 175      12.168  18.274  -6.874  1.00  1.060          H  
ATOM   2876 3HG2 VAL A 175      12.669  19.772  -7.669  1.00  1.060          H  
ATOM   2877  N   LEU A 176      14.875  17.079 -10.942  1.00  0.570          N  
ATOM   2878  CA  LEU A 176      15.338  16.135 -11.925  1.00  0.540          C  
ATOM   2879  C   LEU A 176      16.602  15.423 -11.498  1.00  0.560          C  
ATOM   2880  O   LEU A 176      16.642  14.190 -11.544  1.00  0.550          O  
ATOM   2881  CB  LEU A 176      15.587  16.842 -13.268  1.00  0.770          C  
ATOM   2882  CG  LEU A 176      16.209  15.978 -14.420  1.00  0.770          C  
ATOM   2883  CD1 LEU A 176      15.296  14.842 -14.742  1.00  0.770          C  
ATOM   2884  CD2 LEU A 176      16.422  16.855 -15.660  1.00  0.770          C  
ATOM   2885  H   LEU A 176      14.778  18.061 -11.210  1.00  0.680          H  
ATOM   2886  HA  LEU A 176      14.563  15.397 -12.050  1.00  0.650          H  
ATOM   2887 1HB  LEU A 176      14.638  17.245 -13.621  1.00  0.920          H  
ATOM   2888 2HB  LEU A 176      16.256  17.688 -13.085  1.00  0.920          H  
ATOM   2889  HG  LEU A 176      17.162  15.579 -14.106  1.00  0.920          H  
ATOM   2890 1HD1 LEU A 176      15.721  14.249 -15.552  1.00  0.920          H  
ATOM   2891 2HD1 LEU A 176      15.156  14.199 -13.878  1.00  0.920          H  
ATOM   2892 3HD1 LEU A 176      14.355  15.267 -15.039  1.00  0.920          H  
ATOM   2893 1HD2 LEU A 176      16.856  16.259 -16.461  1.00  0.920          H  
ATOM   2894 2HD2 LEU A 176      15.465  17.265 -15.990  1.00  0.920          H  
ATOM   2895 3HD2 LEU A 176      17.100  17.667 -15.405  1.00  0.920          H  
ATOM   2896  N   ILE A 177      17.634  16.155 -11.066  1.00  0.580          N  
ATOM   2897  CA  ILE A 177      18.859  15.449 -10.729  1.00  0.600          C  
ATOM   2898  C   ILE A 177      18.665  14.573  -9.500  1.00  0.620          C  
ATOM   2899  O   ILE A 177      19.273  13.505  -9.419  1.00  0.630          O  
ATOM   2900  CB  ILE A 177      20.081  16.390 -10.582  1.00  0.830          C  
ATOM   2901  CG1 ILE A 177      21.452  15.559 -10.622  1.00  0.830          C  
ATOM   2902  CG2 ILE A 177      20.004  17.197  -9.278  1.00  0.830          C  
ATOM   2903  CD1 ILE A 177      21.785  14.828 -11.973  1.00  0.830          C  
ATOM   2904  H   ILE A 177      17.575  17.180 -11.021  1.00  0.700          H  
ATOM   2905  HA  ILE A 177      19.074  14.790 -11.552  1.00  0.720          H  
ATOM   2906  HB  ILE A 177      20.084  17.085 -11.421  1.00  1.000          H  
ATOM   2907 1HG1 ILE A 177      22.265  16.252 -10.416  1.00  1.000          H  
ATOM   2908 2HG1 ILE A 177      21.435  14.807  -9.836  1.00  1.000          H  
ATOM   2909 1HG2 ILE A 177      20.855  17.871  -9.221  1.00  1.000          H  
ATOM   2910 2HG2 ILE A 177      19.091  17.771  -9.277  1.00  1.000          H  
ATOM   2911 3HG2 ILE A 177      20.019  16.541  -8.410  1.00  1.000          H  
ATOM   2912 1HD1 ILE A 177      22.737  14.323 -11.880  1.00  1.000          H  
ATOM   2913 2HD1 ILE A 177      21.034  14.093 -12.212  1.00  1.000          H  
ATOM   2914 3HD1 ILE A 177      21.846  15.557 -12.780  1.00  1.000          H  
ATOM   2915  N   ASN A 178      17.826  14.995  -8.542  1.00  0.640          N  
ATOM   2916  CA  ASN A 178      17.587  14.184  -7.362  1.00  0.660          C  
ATOM   2917  C   ASN A 178      16.956  12.848  -7.728  1.00  0.650          C  
ATOM   2918  O   ASN A 178      17.270  11.828  -7.103  1.00  0.660          O  
ATOM   2919  CB  ASN A 178      16.700  14.923  -6.382  1.00  0.920          C  
ATOM   2920  CG  ASN A 178      17.408  16.042  -5.674  1.00  0.920          C  
ATOM   2921  OD1 ASN A 178      18.637  16.043  -5.522  1.00  0.920          O  
ATOM   2922  ND2 ASN A 178      16.647  17.003  -5.220  1.00  0.920          N  
ATOM   2923  H   ASN A 178      17.373  15.912  -8.611  1.00  0.770          H  
ATOM   2924  HA  ASN A 178      18.546  13.976  -6.888  1.00  0.790          H  
ATOM   2925 1HB  ASN A 178      15.846  15.339  -6.922  1.00  1.100          H  
ATOM   2926 2HB  ASN A 178      16.310  14.225  -5.645  1.00  1.100          H  
ATOM   2927 1HD2 ASN A 178      17.056  17.778  -4.740  1.00  1.100          H  
ATOM   2928 2HD2 ASN A 178      15.659  16.965  -5.351  1.00  1.100          H  
ATOM   2929  N   ASN A 179      16.084  12.844  -8.750  1.00  0.620          N  
ATOM   2930  CA  ASN A 179      15.432  11.620  -9.196  1.00  0.600          C  
ATOM   2931  C   ASN A 179      16.369  10.756 -10.024  1.00  0.580          C  
ATOM   2932  O   ASN A 179      16.304   9.525  -9.957  1.00  0.580          O  
ATOM   2933  CB  ASN A 179      14.159  11.939  -9.925  1.00  0.850          C  
ATOM   2934  CG  ASN A 179      13.117  12.332  -8.976  1.00  0.850          C  
ATOM   2935  OD1 ASN A 179      12.529  11.462  -8.338  1.00  0.850          O  
ATOM   2936  ND2 ASN A 179      12.879  13.588  -8.823  1.00  0.850          N  
ATOM   2937  H   ASN A 179      15.836  13.739  -9.189  1.00  0.740          H  
ATOM   2938  HA  ASN A 179      15.163  11.044  -8.313  1.00  0.720          H  
ATOM   2939 1HB  ASN A 179      14.331  12.750 -10.641  1.00  1.020          H  
ATOM   2940 2HB  ASN A 179      13.824  11.070 -10.468  1.00  1.020          H  
ATOM   2941 1HD2 ASN A 179      12.188  13.884  -8.164  1.00  1.020          H  
ATOM   2942 2HD2 ASN A 179      13.425  14.267  -9.346  1.00  1.020          H  
ATOM   2943  N   ILE A 180      17.249  11.382 -10.800  1.00  0.570          N  
ATOM   2944  CA  ILE A 180      18.219  10.618 -11.565  1.00  0.560          C  
ATOM   2945  C   ILE A 180      19.138   9.927 -10.568  1.00  0.590          C  
ATOM   2946  O   ILE A 180      19.458   8.740 -10.710  1.00  0.600          O  
ATOM   2947  CB  ILE A 180      19.047  11.498 -12.496  1.00  0.790          C  
ATOM   2948  CG1 ILE A 180      18.154  12.079 -13.591  1.00  0.790          C  
ATOM   2949  CG2 ILE A 180      20.159  10.642 -13.126  1.00  0.790          C  
ATOM   2950  CD1 ILE A 180      18.788  13.201 -14.339  1.00  0.790          C  
ATOM   2951  H   ILE A 180      17.204  12.404 -10.880  1.00  0.680          H  
ATOM   2952  HA  ILE A 180      17.699   9.862 -12.152  1.00  0.670          H  
ATOM   2953  HB  ILE A 180      19.481  12.317 -11.930  1.00  0.950          H  
ATOM   2954 1HG1 ILE A 180      17.913  11.287 -14.299  1.00  0.950          H  
ATOM   2955 2HG1 ILE A 180      17.229  12.432 -13.152  1.00  0.950          H  
ATOM   2956 1HG2 ILE A 180      20.765  11.241 -13.779  1.00  0.950          H  
ATOM   2957 2HG2 ILE A 180      20.797  10.221 -12.367  1.00  0.950          H  
ATOM   2958 3HG2 ILE A 180      19.705   9.840 -13.688  1.00  0.950          H  
ATOM   2959 1HD1 ILE A 180      18.097  13.549 -15.097  1.00  0.950          H  
ATOM   2960 2HD1 ILE A 180      19.011  14.011 -13.665  1.00  0.950          H  
ATOM   2961 3HD1 ILE A 180      19.697  12.871 -14.801  1.00  0.950          H  
ATOM   2962  N   ASN A 181      19.595  10.674  -9.565  1.00  0.620          N  
ATOM   2963  CA  ASN A 181      20.450  10.078  -8.569  1.00  0.650          C  
ATOM   2964  C   ASN A 181      19.700   8.941  -7.880  1.00  0.660          C  
ATOM   2965  O   ASN A 181      20.129   7.794  -7.938  1.00  0.690          O  
ATOM   2966  CB  ASN A 181      20.877  11.113  -7.543  1.00  0.900          C  
ATOM   2967  CG  ASN A 181      21.871  12.104  -8.067  1.00  0.900          C  
ATOM   2968  OD1 ASN A 181      22.519  11.873  -9.074  1.00  0.900          O  
ATOM   2969  ND2 ASN A 181      22.007  13.218  -7.401  1.00  0.900          N  
ATOM   2970  H   ASN A 181      19.356  11.667  -9.506  1.00  0.740          H  
ATOM   2971  HA  ASN A 181      21.331   9.660  -9.054  1.00  0.780          H  
ATOM   2972 1HB  ASN A 181      19.998  11.658  -7.198  1.00  1.080          H  
ATOM   2973 2HB  ASN A 181      21.307  10.603  -6.681  1.00  1.080          H  
ATOM   2974 1HD2 ASN A 181      22.662  13.907  -7.713  1.00  1.080          H  
ATOM   2975 2HD2 ASN A 181      21.456  13.397  -6.593  1.00  1.080          H  
ATOM   2976  N   ARG A 182      18.492   9.199  -7.365  1.00  0.650          N  
ATOM   2977  CA  ARG A 182      17.752   8.147  -6.678  1.00  0.670          C  
ATOM   2978  C   ARG A 182      17.535   6.880  -7.521  1.00  0.670          C  
ATOM   2979  O   ARG A 182      17.574   5.774  -6.982  1.00  0.720          O  
ATOM   2980  CB  ARG A 182      16.405   8.669  -6.197  1.00  0.930          C  
ATOM   2981  CG  ARG A 182      15.584   7.666  -5.376  1.00  0.930          C  
ATOM   2982  CD  ARG A 182      14.323   8.250  -4.846  1.00  0.930          C  
ATOM   2983  NE  ARG A 182      13.375   8.570  -5.911  1.00  0.930          N  
ATOM   2984  CZ  ARG A 182      12.239   9.293  -5.764  1.00  0.930          C  
ATOM   2985  NH1 ARG A 182      11.897   9.782  -4.591  1.00  0.930          N  
ATOM   2986  NH2 ARG A 182      11.474   9.501  -6.818  1.00  0.930          N  
ATOM   2987  H   ARG A 182      18.119  10.153  -7.360  1.00  0.780          H  
ATOM   2988  HA  ARG A 182      18.326   7.865  -5.797  1.00  0.800          H  
ATOM   2989 1HB  ARG A 182      16.556   9.562  -5.593  1.00  1.120          H  
ATOM   2990 2HB  ARG A 182      15.811   8.961  -7.062  1.00  1.120          H  
ATOM   2991 1HG  ARG A 182      15.312   6.816  -6.002  1.00  1.120          H  
ATOM   2992 2HG  ARG A 182      16.179   7.307  -4.531  1.00  1.120          H  
ATOM   2993 1HD  ARG A 182      13.857   7.530  -4.169  1.00  1.120          H  
ATOM   2994 2HD  ARG A 182      14.559   9.166  -4.305  1.00  1.120          H  
ATOM   2995  HE  ARG A 182      13.583   8.217  -6.836  1.00  1.120          H  
ATOM   2996 1HH1 ARG A 182      12.478   9.626  -3.784  1.00  1.120          H  
ATOM   2997 2HH1 ARG A 182      11.048  10.323  -4.503  1.00  1.120          H  
ATOM   2998 1HH2 ARG A 182      11.751   9.136  -7.717  1.00  1.120          H  
ATOM   2999 2HH2 ARG A 182      10.606  10.049  -6.763  1.00  1.120          H  
ATOM   3000  N   ARG A 183      17.237   7.029  -8.817  1.00  0.620          N  
ATOM   3001  CA  ARG A 183      16.987   5.876  -9.670  1.00  0.620          C  
ATOM   3002  C   ARG A 183      18.235   5.195 -10.250  1.00  0.620          C  
ATOM   3003  O   ARG A 183      18.257   3.963 -10.369  1.00  0.650          O  
ATOM   3004  CB  ARG A 183      16.061   6.267 -10.821  1.00  0.870          C  
ATOM   3005  CG  ARG A 183      15.787   5.163 -11.865  1.00  0.870          C  
ATOM   3006  CD  ARG A 183      15.069   3.993 -11.308  1.00  0.870          C  
ATOM   3007  NE  ARG A 183      14.911   2.960 -12.307  1.00  0.870          N  
ATOM   3008  CZ  ARG A 183      15.854   2.039 -12.626  1.00  0.870          C  
ATOM   3009  NH1 ARG A 183      17.036   2.038 -12.017  1.00  0.870          N  
ATOM   3010  NH2 ARG A 183      15.589   1.134 -13.558  1.00  0.870          N  
ATOM   3011  H   ARG A 183      17.134   7.971  -9.204  1.00  0.740          H  
ATOM   3012  HA  ARG A 183      16.465   5.145  -9.057  1.00  0.740          H  
ATOM   3013 1HB  ARG A 183      15.107   6.599 -10.422  1.00  1.040          H  
ATOM   3014 2HB  ARG A 183      16.501   7.117 -11.353  1.00  1.040          H  
ATOM   3015 1HG  ARG A 183      15.141   5.568 -12.633  1.00  1.040          H  
ATOM   3016 2HG  ARG A 183      16.710   4.836 -12.325  1.00  1.040          H  
ATOM   3017 1HD  ARG A 183      15.597   3.569 -10.463  1.00  1.040          H  
ATOM   3018 2HD  ARG A 183      14.077   4.308 -10.988  1.00  1.040          H  
ATOM   3019  HE  ARG A 183      14.028   2.918 -12.800  1.00  1.040          H  
ATOM   3020 1HH1 ARG A 183      17.265   2.741 -11.288  1.00  1.040          H  
ATOM   3021 2HH1 ARG A 183      17.731   1.351 -12.261  1.00  1.040          H  
ATOM   3022 1HH2 ARG A 183      14.689   1.132 -14.025  1.00  1.040          H  
ATOM   3023 2HH2 ARG A 183      16.282   0.444 -13.806  1.00  1.040          H  
ATOM   3024  N   LEU A 184      19.235   5.966 -10.682  1.00  0.610          N  
ATOM   3025  CA  LEU A 184      20.403   5.373 -11.319  1.00  0.610          C  
ATOM   3026  C   LEU A 184      21.664   5.366 -10.430  1.00  0.640          C  
ATOM   3027  O   LEU A 184      22.481   4.448 -10.537  1.00  0.670          O  
ATOM   3028  CB  LEU A 184      20.666   6.099 -12.661  1.00  0.850          C  
ATOM   3029  CG  LEU A 184      19.465   6.055 -13.733  1.00  0.850          C  
ATOM   3030  CD1 LEU A 184      19.842   6.865 -14.979  1.00  0.850          C  
ATOM   3031  CD2 LEU A 184      19.137   4.613 -14.148  1.00  0.850          C  
ATOM   3032  H   LEU A 184      19.181   6.977 -10.590  1.00  0.730          H  
ATOM   3033  HA  LEU A 184      20.180   4.334 -11.533  1.00  0.730          H  
ATOM   3034 1HB  LEU A 184      20.876   7.150 -12.444  1.00  1.020          H  
ATOM   3035 2HB  LEU A 184      21.548   5.664 -13.125  1.00  1.020          H  
ATOM   3036  HG  LEU A 184      18.582   6.514 -13.286  1.00  1.020          H  
ATOM   3037 1HD1 LEU A 184      19.013   6.850 -15.688  1.00  1.020          H  
ATOM   3038 2HD1 LEU A 184      20.063   7.885 -14.712  1.00  1.020          H  
ATOM   3039 3HD1 LEU A 184      20.709   6.422 -15.441  1.00  1.020          H  
ATOM   3040 1HD2 LEU A 184      18.320   4.624 -14.865  1.00  1.020          H  
ATOM   3041 2HD2 LEU A 184      20.017   4.157 -14.608  1.00  1.020          H  
ATOM   3042 3HD2 LEU A 184      18.839   4.029 -13.286  1.00  1.020          H  
ATOM   3043  N   THR A 185      21.848   6.387  -9.575  1.00  0.630          N  
ATOM   3044  CA  THR A 185      23.054   6.476  -8.724  1.00  0.660          C  
ATOM   3045  C   THR A 185      22.784   6.832  -7.237  1.00  0.710          C  
ATOM   3046  O   THR A 185      23.127   7.943  -6.800  1.00  0.750          O  
ATOM   3047  CB  THR A 185      24.083   7.451  -9.325  1.00  0.910          C  
ATOM   3048  OG1 THR A 185      24.348   7.060 -10.675  1.00  0.910          O  
ATOM   3049  CG2 THR A 185      25.421   7.389  -8.555  1.00  0.910          C  
ATOM   3050  H   THR A 185      21.128   7.117  -9.496  1.00  0.760          H  
ATOM   3051  HA  THR A 185      23.532   5.498  -8.734  1.00  0.790          H  
ATOM   3052  HB  THR A 185      23.686   8.466  -9.304  1.00  1.090          H  
ATOM   3053  HG1 THR A 185      23.540   7.134 -11.181  1.00  1.090          H  
ATOM   3054 1HG2 THR A 185      26.129   8.067  -9.019  1.00  1.090          H  
ATOM   3055 2HG2 THR A 185      25.314   7.667  -7.522  1.00  1.090          H  
ATOM   3056 3HG2 THR A 185      25.809   6.375  -8.604  1.00  1.090          H  
ATOM   3057  N   PRO A 186      22.163   5.935  -6.445  1.00  0.820          N  
ATOM   3058  CA  PRO A 186      21.834   6.126  -5.044  1.00  0.900          C  
ATOM   3059  C   PRO A 186      23.094   6.397  -4.259  1.00  0.680          C  
ATOM   3060  O   PRO A 186      24.164   5.900  -4.617  1.00  0.590          O  
ATOM   3061  CB  PRO A 186      21.257   4.765  -4.632  1.00  1.350          C  
ATOM   3062  CG  PRO A 186      20.759   4.158  -5.916  1.00  1.350          C  
ATOM   3063  CD  PRO A 186      21.726   4.623  -6.974  1.00  1.350          C  
ATOM   3064  HA  PRO A 186      21.103   6.940  -4.940  1.00  1.080          H  
ATOM   3065 1HB  PRO A 186      22.034   4.164  -4.129  1.00  1.620          H  
ATOM   3066 2HB  PRO A 186      20.448   4.913  -3.896  1.00  1.620          H  
ATOM   3067 1HG  PRO A 186      20.716   3.064  -5.834  1.00  1.620          H  
ATOM   3068 2HG  PRO A 186      19.725   4.501  -6.121  1.00  1.620          H  
ATOM   3069 1HD  PRO A 186      22.576   3.939  -7.092  1.00  1.620          H  
ATOM   3070 2HD  PRO A 186      21.132   4.713  -7.864  1.00  1.620          H  
ATOM   3071  N   GLN A 187      22.973   7.183  -3.204  1.00  0.760          N  
ATOM   3072  CA  GLN A 187      24.121   7.461  -2.373  1.00  0.590          C  
ATOM   3073  C   GLN A 187      24.159   6.477  -1.221  1.00  0.530          C  
ATOM   3074  O   GLN A 187      23.501   6.678  -0.199  1.00  0.760          O  
ATOM   3075  CB  GLN A 187      24.066   8.909  -1.916  1.00  0.890          C  
ATOM   3076  CG  GLN A 187      24.060   9.864  -3.110  1.00  0.890          C  
ATOM   3077  CD  GLN A 187      25.341   9.767  -3.903  1.00  0.890          C  
ATOM   3078  OE1 GLN A 187      26.406  10.070  -3.357  1.00  0.890          O  
ATOM   3079  NE2 GLN A 187      25.277   9.331  -5.165  1.00  0.890          N  
ATOM   3080  H   GLN A 187      22.072   7.566  -2.961  1.00  0.910          H  
ATOM   3081  HA  GLN A 187      25.028   7.315  -2.958  1.00  0.710          H  
ATOM   3082 1HB  GLN A 187      23.169   9.078  -1.322  1.00  1.070          H  
ATOM   3083 2HB  GLN A 187      24.931   9.133  -1.291  1.00  1.070          H  
ATOM   3084 1HG  GLN A 187      23.233   9.617  -3.775  1.00  1.070          H  
ATOM   3085 2HG  GLN A 187      23.957  10.886  -2.749  1.00  1.070          H  
ATOM   3086 1HE2 GLN A 187      26.119   9.254  -5.696  1.00  1.070          H  
ATOM   3087 2HE2 GLN A 187      24.388   9.052  -5.610  1.00  1.070          H  
ATOM   3088  N   ALA A 188      24.970   5.444  -1.412  1.00  0.600          N  
ATOM   3089  CA  ALA A 188      25.121   4.294  -0.542  1.00  0.570          C  
ATOM   3090  C   ALA A 188      23.767   3.704  -0.107  1.00  0.650          C  
ATOM   3091  O   ALA A 188      22.725   4.052  -0.668  1.00  0.990          O  
ATOM   3092  CB  ALA A 188      25.921   4.779   0.647  1.00  0.810          C  
ATOM   3093  H   ALA A 188      25.486   5.433  -2.284  1.00  0.720          H  
ATOM   3094  HA  ALA A 188      25.663   3.516  -1.072  1.00  0.680          H  
ATOM   3095 1HB  ALA A 188      26.099   4.014   1.351  1.00  0.970          H  
ATOM   3096 2HB  ALA A 188      26.872   5.174   0.306  1.00  0.970          H  
ATOM   3097 3HB  ALA A 188      25.357   5.565   1.130  1.00  0.970          H  
ATOM   3098  N   VAL A 189      23.788   2.835   0.899  1.00  0.510          N  
ATOM   3099  CA  VAL A 189      22.610   2.226   1.495  1.00  0.530          C  
ATOM   3100  C   VAL A 189      22.783   2.193   3.006  1.00  0.500          C  
ATOM   3101  O   VAL A 189      23.913   2.134   3.503  1.00  0.540          O  
ATOM   3102  CB  VAL A 189      22.336   0.783   0.942  1.00  0.730          C  
ATOM   3103  CG1 VAL A 189      22.036   0.809  -0.545  1.00  0.730          C  
ATOM   3104  CG2 VAL A 189      23.539  -0.142   1.153  1.00  0.730          C  
ATOM   3105  H   VAL A 189      24.689   2.583   1.268  1.00  0.610          H  
ATOM   3106  HA  VAL A 189      21.741   2.845   1.262  1.00  0.640          H  
ATOM   3107  HB  VAL A 189      21.465   0.387   1.462  1.00  0.880          H  
ATOM   3108 1HG1 VAL A 189      21.820  -0.200  -0.890  1.00  0.880          H  
ATOM   3109 2HG1 VAL A 189      21.172   1.450  -0.723  1.00  0.880          H  
ATOM   3110 3HG1 VAL A 189      22.892   1.199  -1.087  1.00  0.880          H  
ATOM   3111 1HG2 VAL A 189      23.299  -1.130   0.781  1.00  0.880          H  
ATOM   3112 2HG2 VAL A 189      24.385   0.238   0.617  1.00  0.880          H  
ATOM   3113 3HG2 VAL A 189      23.779  -0.197   2.205  1.00  0.880          H  
ATOM   3114  N   LYS A 190      21.679   2.169   3.745  1.00  0.510          N  
ATOM   3115  CA  LYS A 190      21.781   2.042   5.194  1.00  0.480          C  
ATOM   3116  C   LYS A 190      21.727   0.576   5.596  1.00  0.490          C  
ATOM   3117  O   LYS A 190      20.814  -0.152   5.213  1.00  0.550          O  
ATOM   3118  CB  LYS A 190      20.673   2.823   5.920  1.00  0.680          C  
ATOM   3119  CG  LYS A 190      20.709   4.333   5.803  1.00  0.680          C  
ATOM   3120  CD  LYS A 190      19.546   4.942   6.637  1.00  0.680          C  
ATOM   3121  CE  LYS A 190      19.543   6.476   6.638  1.00  0.680          C  
ATOM   3122  NZ  LYS A 190      19.072   7.052   5.347  1.00  0.680          N  
ATOM   3123  H   LYS A 190      20.769   2.217   3.296  1.00  0.610          H  
ATOM   3124  HA  LYS A 190      22.747   2.436   5.518  1.00  0.580          H  
ATOM   3125 1HB  LYS A 190      19.735   2.554   5.509  1.00  0.820          H  
ATOM   3126 2HB  LYS A 190      20.665   2.550   6.975  1.00  0.820          H  
ATOM   3127 1HG  LYS A 190      21.668   4.704   6.175  1.00  0.820          H  
ATOM   3128 2HG  LYS A 190      20.607   4.615   4.758  1.00  0.820          H  
ATOM   3129 1HD  LYS A 190      18.591   4.601   6.224  1.00  0.820          H  
ATOM   3130 2HD  LYS A 190      19.614   4.595   7.667  1.00  0.820          H  
ATOM   3131 1HE  LYS A 190      18.890   6.828   7.436  1.00  0.820          H  
ATOM   3132 2HE  LYS A 190      20.556   6.828   6.829  1.00  0.820          H  
ATOM   3133 1HZ  LYS A 190      19.086   8.057   5.402  1.00  0.820          H  
ATOM   3134 2HZ  LYS A 190      19.662   6.752   4.592  1.00  0.820          H  
ATOM   3135 3HZ  LYS A 190      18.095   6.748   5.155  1.00  0.820          H  
ATOM   3136  N   ILE A 191      22.728   0.134   6.331  1.00  0.470          N  
ATOM   3137  CA  ILE A 191      22.816  -1.243   6.796  1.00  0.490          C  
ATOM   3138  C   ILE A 191      22.956  -1.336   8.296  1.00  0.490          C  
ATOM   3139  O   ILE A 191      23.692  -0.566   8.911  1.00  0.480          O  
ATOM   3140  CB  ILE A 191      23.928  -2.007   6.058  1.00  0.680          C  
ATOM   3141  CG1 ILE A 191      23.535  -2.096   4.618  1.00  0.680          C  
ATOM   3142  CG2 ILE A 191      24.188  -3.353   6.676  1.00  0.680          C  
ATOM   3143  CD1 ILE A 191      24.517  -2.616   3.752  1.00  0.680          C  
ATOM   3144  H   ILE A 191      23.479   0.791   6.566  1.00  0.560          H  
ATOM   3145  HA  ILE A 191      21.883  -1.738   6.544  1.00  0.590          H  
ATOM   3146  HB  ILE A 191      24.829  -1.422   6.095  1.00  0.810          H  
ATOM   3147 1HG1 ILE A 191      22.672  -2.703   4.550  1.00  0.810          H  
ATOM   3148 2HG1 ILE A 191      23.304  -1.113   4.262  1.00  0.810          H  
ATOM   3149 1HG2 ILE A 191      24.987  -3.868   6.166  1.00  0.810          H  
ATOM   3150 2HG2 ILE A 191      24.473  -3.198   7.666  1.00  0.810          H  
ATOM   3151 3HG2 ILE A 191      23.285  -3.945   6.642  1.00  0.810          H  
ATOM   3152 1HD1 ILE A 191      24.136  -2.619   2.751  1.00  0.810          H  
ATOM   3153 2HD1 ILE A 191      25.359  -1.978   3.832  1.00  0.810          H  
ATOM   3154 3HD1 ILE A 191      24.776  -3.609   4.021  1.00  0.810          H  
ATOM   3155  N   ARG A 192      22.200  -2.238   8.910  1.00  0.540          N  
ATOM   3156  CA  ARG A 192      22.318  -2.384  10.351  1.00  0.570          C  
ATOM   3157  C   ARG A 192      22.273  -3.817  10.851  1.00  0.610          C  
ATOM   3158  O   ARG A 192      21.694  -4.695  10.209  1.00  0.670          O  
ATOM   3159  CB  ARG A 192      21.258  -1.562  11.063  1.00  0.790          C  
ATOM   3160  CG  ARG A 192      19.856  -1.917  10.716  1.00  0.790          C  
ATOM   3161  CD  ARG A 192      18.861  -1.306  11.629  1.00  0.790          C  
ATOM   3162  NE  ARG A 192      18.891  -1.908  12.974  1.00  0.790          N  
ATOM   3163  CZ  ARG A 192      18.144  -1.496  14.022  1.00  0.790          C  
ATOM   3164  NH1 ARG A 192      17.318  -0.472  13.887  1.00  0.790          N  
ATOM   3165  NH2 ARG A 192      18.229  -2.116  15.190  1.00  0.790          N  
ATOM   3166  H   ARG A 192      21.596  -2.844   8.343  1.00  0.650          H  
ATOM   3167  HA  ARG A 192      23.277  -1.981  10.625  1.00  0.680          H  
ATOM   3168 1HB  ARG A 192      21.385  -1.661  12.143  1.00  0.940          H  
ATOM   3169 2HB  ARG A 192      21.398  -0.517  10.808  1.00  0.940          H  
ATOM   3170 1HG  ARG A 192      19.638  -1.597   9.697  1.00  0.940          H  
ATOM   3171 2HG  ARG A 192      19.773  -2.974  10.782  1.00  0.940          H  
ATOM   3172 1HD  ARG A 192      19.073  -0.241  11.721  1.00  0.940          H  
ATOM   3173 2HD  ARG A 192      17.864  -1.449  11.211  1.00  0.940          H  
ATOM   3174  HE  ARG A 192      19.507  -2.706  13.124  1.00  0.940          H  
ATOM   3175 1HH1 ARG A 192      17.242   0.007  13.003  1.00  0.940          H  
ATOM   3176 2HH1 ARG A 192      16.762  -0.168  14.670  1.00  0.940          H  
ATOM   3177 1HH2 ARG A 192      18.876  -2.922  15.324  1.00  0.940          H  
ATOM   3178 2HH2 ARG A 192      17.674  -1.813  15.966  1.00  0.940          H  
ATOM   3179  N   ALA A 193      22.849  -4.030  12.042  1.00  0.590          N  
ATOM   3180  CA  ALA A 193      22.836  -5.322  12.737  1.00  0.650          C  
ATOM   3181  C   ALA A 193      22.841  -5.149  14.248  1.00  0.650          C  
ATOM   3182  O   ALA A 193      23.455  -4.236  14.777  1.00  0.600          O  
ATOM   3183  CB  ALA A 193      24.053  -6.142  12.379  1.00  0.890          C  
ATOM   3184  H   ALA A 193      23.323  -3.228  12.472  1.00  0.710          H  
ATOM   3185  HA  ALA A 193      21.933  -5.851  12.442  1.00  0.780          H  
ATOM   3186 1HB  ALA A 193      24.012  -7.109  12.882  1.00  1.060          H  
ATOM   3187 2HB  ALA A 193      24.065  -6.271  11.343  1.00  1.060          H  
ATOM   3188 3HB  ALA A 193      24.953  -5.617  12.688  1.00  1.060          H  
ATOM   3189  N   ASP A 194      22.217  -6.069  14.955  1.00  0.720          N  
ATOM   3190  CA  ASP A 194      22.214  -6.034  16.407  1.00  0.730          C  
ATOM   3191  C   ASP A 194      23.118  -7.140  16.930  1.00  0.750          C  
ATOM   3192  O   ASP A 194      23.001  -8.296  16.486  1.00  0.800          O  
ATOM   3193  CB  ASP A 194      20.813  -6.233  16.999  1.00  1.020          C  
ATOM   3194  CG  ASP A 194      19.740  -5.200  16.596  1.00  1.020          C  
ATOM   3195  OD1 ASP A 194      20.014  -4.246  15.917  1.00  1.020          O  
ATOM   3196  OD2 ASP A 194      18.624  -5.415  16.990  1.00  1.020          O  
ATOM   3197  H   ASP A 194      21.729  -6.795  14.482  1.00  0.860          H  
ATOM   3198  HA  ASP A 194      22.604  -5.081  16.743  1.00  0.880          H  
ATOM   3199 1HB  ASP A 194      20.454  -7.207  16.753  1.00  1.220          H  
ATOM   3200 2HB  ASP A 194      20.904  -6.201  18.090  1.00  1.220          H  
ATOM   3201  N   ILE A 195      24.009  -6.780  17.844  1.00  0.720          N  
ATOM   3202  CA  ILE A 195      24.968  -7.697  18.465  1.00  0.740          C  
ATOM   3203  C   ILE A 195      24.994  -7.638  19.991  1.00  0.790          C  
ATOM   3204  O   ILE A 195      24.577  -6.651  20.595  1.00  0.910          O  
ATOM   3205  CB  ILE A 195      26.378  -7.401  17.949  1.00  1.030          C  
ATOM   3206  CG1 ILE A 195      26.775  -5.939  18.342  1.00  1.030          C  
ATOM   3207  CG2 ILE A 195      26.441  -7.632  16.489  1.00  1.030          C  
ATOM   3208  CD1 ILE A 195      28.194  -5.515  18.073  1.00  1.030          C  
ATOM   3209  H   ILE A 195      23.987  -5.795  18.126  1.00  0.860          H  
ATOM   3210  HA  ILE A 195      24.701  -8.710  18.183  1.00  0.890          H  
ATOM   3211  HB  ILE A 195      27.064  -8.064  18.451  1.00  1.230          H  
ATOM   3212 1HG1 ILE A 195      26.109  -5.249  17.827  1.00  1.230          H  
ATOM   3213 2HG1 ILE A 195      26.629  -5.844  19.393  1.00  1.230          H  
ATOM   3214 1HG2 ILE A 195      27.428  -7.446  16.175  1.00  1.230          H  
ATOM   3215 2HG2 ILE A 195      26.172  -8.665  16.283  1.00  1.230          H  
ATOM   3216 3HG2 ILE A 195      25.759  -6.967  15.965  1.00  1.230          H  
ATOM   3217 1HD1 ILE A 195      28.330  -4.487  18.415  1.00  1.230          H  
ATOM   3218 2HD1 ILE A 195      28.863  -6.156  18.598  1.00  1.230          H  
ATOM   3219 3HD1 ILE A 195      28.416  -5.565  17.031  1.00  1.230          H  
ATOM   3220  N   GLU A 196      25.552  -8.664  20.619  1.00  0.750          N  
ATOM   3221  CA  GLU A 196      25.754  -8.647  22.059  1.00  0.780          C  
ATOM   3222  C   GLU A 196      27.226  -8.627  22.307  1.00  0.730          C  
ATOM   3223  O   GLU A 196      27.957  -9.438  21.739  1.00  0.710          O  
ATOM   3224  CB  GLU A 196      25.164  -9.854  22.778  1.00  1.080          C  
ATOM   3225  CG  GLU A 196      23.676  -9.999  22.679  1.00  1.080          C  
ATOM   3226  CD  GLU A 196      23.158 -11.160  23.501  1.00  1.080          C  
ATOM   3227  OE1 GLU A 196      23.953 -11.814  24.149  1.00  1.080          O  
ATOM   3228  OE2 GLU A 196      21.967 -11.388  23.482  1.00  1.080          O  
ATOM   3229  H   GLU A 196      25.845  -9.465  20.074  1.00  0.900          H  
ATOM   3230  HA  GLU A 196      25.322  -7.744  22.459  1.00  0.940          H  
ATOM   3231 1HB  GLU A 196      25.631 -10.753  22.405  1.00  1.300          H  
ATOM   3232 2HB  GLU A 196      25.410  -9.781  23.837  1.00  1.300          H  
ATOM   3233 1HG  GLU A 196      23.208  -9.072  23.019  1.00  1.300          H  
ATOM   3234 2HG  GLU A 196      23.418 -10.148  21.636  1.00  1.300          H  
ATOM   3235  N   VAL A 197      27.658  -7.700  23.146  1.00  0.720          N  
ATOM   3236  CA  VAL A 197      29.081  -7.581  23.431  1.00  0.680          C  
ATOM   3237  C   VAL A 197      29.333  -7.467  24.926  1.00  0.730          C  
ATOM   3238  O   VAL A 197      28.986  -6.449  25.524  1.00  0.740          O  
ATOM   3239  CB  VAL A 197      29.627  -6.315  22.734  1.00  0.970          C  
ATOM   3240  CG1 VAL A 197      31.079  -6.178  22.952  1.00  0.970          C  
ATOM   3241  CG2 VAL A 197      29.295  -6.357  21.284  1.00  0.970          C  
ATOM   3242  H   VAL A 197      26.940  -7.125  23.609  1.00  0.860          H  
ATOM   3243  HA  VAL A 197      29.598  -8.470  23.056  1.00  0.820          H  
ATOM   3244  HB  VAL A 197      29.184  -5.460  23.179  1.00  1.160          H  
ATOM   3245 1HG1 VAL A 197      31.439  -5.267  22.478  1.00  1.160          H  
ATOM   3246 2HG1 VAL A 197      31.300  -6.145  24.009  1.00  1.160          H  
ATOM   3247 3HG1 VAL A 197      31.551  -7.025  22.508  1.00  1.160          H  
ATOM   3248 1HG2 VAL A 197      29.670  -5.474  20.802  1.00  1.160          H  
ATOM   3249 2HG2 VAL A 197      29.749  -7.231  20.850  1.00  1.160          H  
ATOM   3250 3HG2 VAL A 197      28.224  -6.399  21.145  1.00  1.160          H  
ATOM   3251  N   ALA A 198      29.975  -8.457  25.535  1.00  0.770          N  
ATOM   3252  CA  ALA A 198      30.231  -8.327  26.968  1.00  0.820          C  
ATOM   3253  C   ALA A 198      31.384  -9.188  27.428  1.00  0.830          C  
ATOM   3254  O   ALA A 198      31.633 -10.251  26.873  1.00  0.830          O  
ATOM   3255  CB  ALA A 198      28.982  -8.695  27.754  1.00  1.130          C  
ATOM   3256  H   ALA A 198      30.226  -9.306  25.012  1.00  0.920          H  
ATOM   3257  HA  ALA A 198      30.489  -7.289  27.173  1.00  0.980          H  
ATOM   3258 1HB  ALA A 198      29.175  -8.565  28.821  1.00  1.350          H  
ATOM   3259 2HB  ALA A 198      28.154  -8.051  27.454  1.00  1.350          H  
ATOM   3260 3HB  ALA A 198      28.725  -9.732  27.557  1.00  1.350          H  
ATOM   3261  N   CYS A 199      32.040  -8.779  28.506  1.00  0.860          N  
ATOM   3262  CA  CYS A 199      33.089  -9.605  29.082  1.00  0.880          C  
ATOM   3263  C   CYS A 199      32.828  -9.963  30.525  1.00  0.930          C  
ATOM   3264  O   CYS A 199      32.122  -9.232  31.223  1.00  0.980          O  
ATOM   3265  CB  CYS A 199      34.427  -8.941  28.937  1.00  1.220          C  
ATOM   3266  SG  CYS A 199      34.938  -8.687  27.242  1.00  1.220          S  
ATOM   3267  H   CYS A 199      31.808  -7.892  28.935  1.00  1.030          H  
ATOM   3268  HA  CYS A 199      33.116 -10.514  28.547  1.00  1.060          H  
ATOM   3269 1HB  CYS A 199      34.378  -7.970  29.417  1.00  1.470          H  
ATOM   3270 2HB  CYS A 199      35.190  -9.540  29.437  1.00  1.470          H  
ATOM   3271  HG  CYS A 199      35.636  -7.553  27.511  1.00  1.470          H  
ATOM   3272  N   TYR A 200      33.410 -11.074  30.987  1.00  0.950          N  
ATOM   3273  CA  TYR A 200      33.234 -11.434  32.382  1.00  1.010          C  
ATOM   3274  C   TYR A 200      34.380 -10.923  33.237  1.00  0.980          C  
ATOM   3275  O   TYR A 200      35.489 -11.445  33.180  1.00  1.090          O  
ATOM   3276  CB  TYR A 200      33.142 -12.947  32.555  1.00  1.390          C  
ATOM   3277  CG  TYR A 200      31.947 -13.590  31.912  1.00  1.390          C  
ATOM   3278  CD1 TYR A 200      32.109 -14.324  30.752  1.00  1.390          C  
ATOM   3279  CD2 TYR A 200      30.688 -13.445  32.471  1.00  1.390          C  
ATOM   3280  CE1 TYR A 200      31.030 -14.925  30.168  1.00  1.390          C  
ATOM   3281  CE2 TYR A 200      29.598 -14.041  31.871  1.00  1.390          C  
ATOM   3282  CZ  TYR A 200      29.769 -14.782  30.723  1.00  1.390          C  
ATOM   3283  OH  TYR A 200      28.688 -15.389  30.127  1.00  1.390          O  
ATOM   3284  H   TYR A 200      33.976 -11.681  30.383  1.00  1.140          H  
ATOM   3285  HA  TYR A 200      32.315 -10.979  32.748  1.00  1.210          H  
ATOM   3286 1HB  TYR A 200      34.039 -13.407  32.132  1.00  1.670          H  
ATOM   3287 2HB  TYR A 200      33.127 -13.187  33.615  1.00  1.670          H  
ATOM   3288  HD1 TYR A 200      33.099 -14.440  30.311  1.00  1.670          H  
ATOM   3289  HD2 TYR A 200      30.558 -12.863  33.383  1.00  1.670          H  
ATOM   3290  HE1 TYR A 200      31.171 -15.515  29.273  1.00  1.670          H  
ATOM   3291  HE2 TYR A 200      28.606 -13.931  32.308  1.00  1.670          H  
ATOM   3292  HH  TYR A 200      27.894 -15.198  30.633  1.00  1.670          H  
ATOM   3293  N   GLY A 201      34.086  -9.942  34.076  1.00  1.110          N  
ATOM   3294  CA  GLY A 201      35.087  -9.310  34.931  1.00  1.150          C  
ATOM   3295  C   GLY A 201      35.354  -7.870  34.527  1.00  1.170          C  
ATOM   3296  O   GLY A 201      35.335  -7.519  33.349  1.00  1.120          O  
ATOM   3297  H   GLY A 201      33.138  -9.586  34.077  1.00  1.330          H  
ATOM   3298 1HA  GLY A 201      34.751  -9.343  35.966  1.00  1.380          H  
ATOM   3299 2HA  GLY A 201      36.020  -9.875  34.885  1.00  1.380          H  
ATOM   3300  N   TYR A 202      35.652  -7.037  35.522  1.00  1.290          N  
ATOM   3301  CA  TYR A 202      35.920  -5.609  35.343  1.00  1.350          C  
ATOM   3302  C   TYR A 202      36.984  -5.378  34.286  1.00  1.280          C  
ATOM   3303  O   TYR A 202      36.850  -4.515  33.420  1.00  1.320          O  
ATOM   3304  CB  TYR A 202      36.367  -4.976  36.661  1.00  1.870          C  
ATOM   3305  CG  TYR A 202      36.654  -3.504  36.539  1.00  1.870          C  
ATOM   3306  CD1 TYR A 202      35.615  -2.595  36.635  1.00  1.870          C  
ATOM   3307  CD2 TYR A 202      37.947  -3.060  36.312  1.00  1.870          C  
ATOM   3308  CE1 TYR A 202      35.867  -1.249  36.505  1.00  1.870          C  
ATOM   3309  CE2 TYR A 202      38.195  -1.716  36.179  1.00  1.870          C  
ATOM   3310  CZ  TYR A 202      37.162  -0.811  36.273  1.00  1.870          C  
ATOM   3311  OH  TYR A 202      37.414   0.532  36.135  1.00  1.870          O  
ATOM   3312  H   TYR A 202      35.683  -7.416  36.457  1.00  1.550          H  
ATOM   3313  HA  TYR A 202      35.005  -5.121  35.006  1.00  1.620          H  
ATOM   3314 1HB  TYR A 202      35.594  -5.114  37.415  1.00  2.240          H  
ATOM   3315 2HB  TYR A 202      37.270  -5.472  37.017  1.00  2.240          H  
ATOM   3316  HD1 TYR A 202      34.598  -2.945  36.808  1.00  2.240          H  
ATOM   3317  HD2 TYR A 202      38.766  -3.775  36.232  1.00  2.240          H  
ATOM   3318  HE1 TYR A 202      35.051  -0.532  36.576  1.00  2.240          H  
ATOM   3319  HE2 TYR A 202      39.210  -1.365  35.995  1.00  2.240          H  
ATOM   3320  HH  TYR A 202      36.585   1.021  36.173  1.00  2.240          H  
ATOM   3321  N   GLU A 203      38.055  -6.155  34.346  1.00  1.240          N  
ATOM   3322  CA  GLU A 203      39.182  -6.013  33.437  1.00  1.240          C  
ATOM   3323  C   GLU A 203      38.792  -6.252  31.976  1.00  1.160          C  
ATOM   3324  O   GLU A 203      39.526  -5.896  31.056  1.00  1.210          O  
ATOM   3325  CB  GLU A 203      40.308  -6.976  33.838  1.00  1.740          C  
ATOM   3326  CG  GLU A 203      39.994  -8.481  33.669  1.00  1.740          C  
ATOM   3327  CD  GLU A 203      39.271  -9.101  34.840  1.00  1.740          C  
ATOM   3328  OE1 GLU A 203      38.733  -8.367  35.654  1.00  1.740          O  
ATOM   3329  OE2 GLU A 203      39.251 -10.315  34.915  1.00  1.740          O  
ATOM   3330  H   GLU A 203      38.100  -6.880  35.067  1.00  1.490          H  
ATOM   3331  HA  GLU A 203      39.557  -4.993  33.523  1.00  1.490          H  
ATOM   3332 1HB  GLU A 203      41.195  -6.757  33.244  1.00  2.080          H  
ATOM   3333 2HB  GLU A 203      40.568  -6.806  34.883  1.00  2.080          H  
ATOM   3334 1HG  GLU A 203      39.408  -8.651  32.772  1.00  2.080          H  
ATOM   3335 2HG  GLU A 203      40.941  -8.998  33.537  1.00  2.080          H  
ATOM   3336  N   GLY A 204      37.627  -6.854  31.746  1.00  1.080          N  
ATOM   3337  CA  GLY A 204      37.136  -7.160  30.425  1.00  1.050          C  
ATOM   3338  C   GLY A 204      36.551  -5.926  29.736  1.00  0.990          C  
ATOM   3339  O   GLY A 204      36.269  -5.958  28.532  1.00  0.910          O  
ATOM   3340  H   GLY A 204      37.024  -7.105  32.530  1.00  1.300          H  
ATOM   3341 1HA  GLY A 204      37.939  -7.585  29.823  1.00  1.260          H  
ATOM   3342 2HA  GLY A 204      36.379  -7.924  30.535  1.00  1.260          H  
ATOM   3343  N   ILE A 205      36.449  -4.813  30.470  1.00  1.060          N  
ATOM   3344  CA  ILE A 205      35.940  -3.568  29.911  1.00  1.010          C  
ATOM   3345  C   ILE A 205      36.766  -3.100  28.755  1.00  0.950          C  
ATOM   3346  O   ILE A 205      36.216  -2.605  27.766  1.00  0.910          O  
ATOM   3347  CB  ILE A 205      35.891  -2.443  30.963  1.00  1.430          C  
ATOM   3348  CG1 ILE A 205      34.749  -2.748  31.965  1.00  1.430          C  
ATOM   3349  CG2 ILE A 205      35.851  -1.026  30.282  1.00  1.430          C  
ATOM   3350  CD1 ILE A 205      34.776  -1.899  33.202  1.00  1.430          C  
ATOM   3351  H   ILE A 205      36.705  -4.842  31.463  1.00  1.270          H  
ATOM   3352  HA  ILE A 205      34.926  -3.740  29.556  1.00  1.210          H  
ATOM   3353  HB  ILE A 205      36.800  -2.491  31.564  1.00  1.720          H  
ATOM   3354 1HG1 ILE A 205      33.799  -2.601  31.471  1.00  1.720          H  
ATOM   3355 2HG1 ILE A 205      34.815  -3.790  32.263  1.00  1.720          H  
ATOM   3356 1HG2 ILE A 205      35.843  -0.249  31.043  1.00  1.720          H  
ATOM   3357 2HG2 ILE A 205      36.726  -0.866  29.657  1.00  1.720          H  
ATOM   3358 3HG2 ILE A 205      34.987  -0.939  29.671  1.00  1.720          H  
ATOM   3359 1HD1 ILE A 205      33.954  -2.183  33.853  1.00  1.720          H  
ATOM   3360 2HD1 ILE A 205      35.722  -2.067  33.713  1.00  1.720          H  
ATOM   3361 3HD1 ILE A 205      34.683  -0.845  32.950  1.00  1.720          H  
ATOM   3362  N   ASP A 206      38.085  -3.182  28.883  1.00  0.940          N  
ATOM   3363  CA  ASP A 206      38.925  -2.726  27.803  1.00  0.920          C  
ATOM   3364  C   ASP A 206      38.634  -3.517  26.547  1.00  0.870          C  
ATOM   3365  O   ASP A 206      38.632  -2.953  25.461  1.00  0.880          O  
ATOM   3366  CB  ASP A 206      40.404  -2.849  28.154  1.00  1.300          C  
ATOM   3367  CG  ASP A 206      40.887  -1.826  29.191  1.00  1.300          C  
ATOM   3368  OD1 ASP A 206      40.188  -0.876  29.471  1.00  1.300          O  
ATOM   3369  OD2 ASP A 206      41.972  -2.005  29.680  1.00  1.300          O  
ATOM   3370  H   ASP A 206      38.491  -3.566  29.729  1.00  1.130          H  
ATOM   3371  HA  ASP A 206      38.700  -1.677  27.608  1.00  1.100          H  
ATOM   3372 1HB  ASP A 206      40.597  -3.852  28.543  1.00  1.560          H  
ATOM   3373 2HB  ASP A 206      41.000  -2.735  27.247  1.00  1.560          H  
ATOM   3374  N   ALA A 207      38.380  -4.824  26.686  1.00  0.830          N  
ATOM   3375  CA  ALA A 207      38.060  -5.672  25.546  1.00  0.790          C  
ATOM   3376  C   ALA A 207      36.770  -5.245  24.892  1.00  0.760          C  
ATOM   3377  O   ALA A 207      36.663  -5.261  23.670  1.00  0.720          O  
ATOM   3378  CB  ALA A 207      37.952  -7.088  25.983  1.00  1.120          C  
ATOM   3379  H   ALA A 207      38.422  -5.230  27.609  1.00  1.000          H  
ATOM   3380  HA  ALA A 207      38.866  -5.580  24.819  1.00  0.950          H  
ATOM   3381 1HB  ALA A 207      37.744  -7.731  25.125  1.00  1.350          H  
ATOM   3382 2HB  ALA A 207      38.878  -7.350  26.437  1.00  1.350          H  
ATOM   3383 3HB  ALA A 207      37.182  -7.176  26.689  1.00  1.350          H  
ATOM   3384  N   VAL A 208      35.787  -4.845  25.696  1.00  0.770          N  
ATOM   3385  CA  VAL A 208      34.530  -4.405  25.118  1.00  0.750          C  
ATOM   3386  C   VAL A 208      34.768  -3.160  24.292  1.00  0.750          C  
ATOM   3387  O   VAL A 208      34.338  -3.089  23.136  1.00  0.720          O  
ATOM   3388  CB  VAL A 208      33.455  -4.159  26.200  1.00  1.060          C  
ATOM   3389  CG1 VAL A 208      32.207  -3.498  25.583  1.00  1.060          C  
ATOM   3390  CG2 VAL A 208      33.076  -5.500  26.838  1.00  1.060          C  
ATOM   3391  H   VAL A 208      35.927  -4.932  26.708  1.00  0.920          H  
ATOM   3392  HA  VAL A 208      34.156  -5.162  24.469  1.00  0.900          H  
ATOM   3393  HB  VAL A 208      33.852  -3.486  26.965  1.00  1.270          H  
ATOM   3394 1HG1 VAL A 208      31.472  -3.353  26.361  1.00  1.270          H  
ATOM   3395 2HG1 VAL A 208      32.462  -2.534  25.146  1.00  1.270          H  
ATOM   3396 3HG1 VAL A 208      31.787  -4.124  24.821  1.00  1.270          H  
ATOM   3397 1HG2 VAL A 208      32.325  -5.337  27.609  1.00  1.270          H  
ATOM   3398 2HG2 VAL A 208      32.680  -6.171  26.081  1.00  1.270          H  
ATOM   3399 3HG2 VAL A 208      33.957  -5.935  27.282  1.00  1.270          H  
ATOM   3400  N   LYS A 209      35.488  -2.200  24.856  1.00  0.810          N  
ATOM   3401  CA  LYS A 209      35.772  -0.972  24.140  1.00  0.840          C  
ATOM   3402  C   LYS A 209      36.626  -1.213  22.889  1.00  0.800          C  
ATOM   3403  O   LYS A 209      36.362  -0.649  21.819  1.00  0.760          O  
ATOM   3404  CB  LYS A 209      36.457  -0.002  25.090  1.00  1.160          C  
ATOM   3405  CG  LYS A 209      35.553   0.573  26.154  1.00  1.160          C  
ATOM   3406  CD  LYS A 209      36.340   1.499  27.040  1.00  1.160          C  
ATOM   3407  CE  LYS A 209      35.485   2.125  28.107  1.00  1.160          C  
ATOM   3408  NZ  LYS A 209      36.297   2.982  28.994  1.00  1.160          N  
ATOM   3409  H   LYS A 209      35.826  -2.335  25.817  1.00  0.970          H  
ATOM   3410  HA  LYS A 209      34.824  -0.537  23.818  1.00  1.010          H  
ATOM   3411 1HB  LYS A 209      37.266  -0.529  25.603  1.00  1.400          H  
ATOM   3412 2HB  LYS A 209      36.896   0.803  24.558  1.00  1.400          H  
ATOM   3413 1HG  LYS A 209      34.728   1.120  25.681  1.00  1.400          H  
ATOM   3414 2HG  LYS A 209      35.135  -0.239  26.755  1.00  1.400          H  
ATOM   3415 1HD  LYS A 209      37.142   0.935  27.525  1.00  1.400          H  
ATOM   3416 2HD  LYS A 209      36.785   2.289  26.436  1.00  1.400          H  
ATOM   3417 1HE  LYS A 209      34.706   2.730  27.644  1.00  1.400          H  
ATOM   3418 2HE  LYS A 209      35.015   1.346  28.703  1.00  1.400          H  
ATOM   3419 1HZ  LYS A 209      35.689   3.380  29.725  1.00  1.400          H  
ATOM   3420 2HZ  LYS A 209      37.006   2.425  29.452  1.00  1.400          H  
ATOM   3421 3HZ  LYS A 209      36.731   3.723  28.479  1.00  1.400          H  
ATOM   3422  N   GLU A 210      37.671  -2.033  23.020  1.00  0.810          N  
ATOM   3423  CA  GLU A 210      38.551  -2.335  21.909  1.00  0.790          C  
ATOM   3424  C   GLU A 210      37.806  -3.046  20.809  1.00  0.710          C  
ATOM   3425  O   GLU A 210      38.007  -2.750  19.634  1.00  0.700          O  
ATOM   3426  CB  GLU A 210      39.741  -3.182  22.363  1.00  1.110          C  
ATOM   3427  CG  GLU A 210      40.749  -3.533  21.252  1.00  1.110          C  
ATOM   3428  CD  GLU A 210      41.955  -4.286  21.778  1.00  1.110          C  
ATOM   3429  OE1 GLU A 210      42.086  -4.383  22.971  1.00  1.110          O  
ATOM   3430  OE2 GLU A 210      42.734  -4.789  20.982  1.00  1.110          O  
ATOM   3431  H   GLU A 210      37.877  -2.450  23.925  1.00  0.970          H  
ATOM   3432  HA  GLU A 210      38.932  -1.396  21.511  1.00  0.950          H  
ATOM   3433 1HB  GLU A 210      40.274  -2.658  23.156  1.00  1.340          H  
ATOM   3434 2HB  GLU A 210      39.371  -4.118  22.786  1.00  1.340          H  
ATOM   3435 1HG  GLU A 210      40.248  -4.145  20.504  1.00  1.340          H  
ATOM   3436 2HG  GLU A 210      41.073  -2.616  20.769  1.00  1.340          H  
ATOM   3437  N   ALA A 211      36.968  -4.012  21.181  1.00  0.670          N  
ATOM   3438  CA  ALA A 211      36.219  -4.786  20.227  1.00  0.610          C  
ATOM   3439  C   ALA A 211      35.273  -3.939  19.419  1.00  0.570          C  
ATOM   3440  O   ALA A 211      35.220  -4.072  18.194  1.00  0.550          O  
ATOM   3441  CB  ALA A 211      35.439  -5.826  20.967  1.00  0.880          C  
ATOM   3442  H   ALA A 211      36.866  -4.246  22.169  1.00  0.800          H  
ATOM   3443  HA  ALA A 211      36.921  -5.252  19.548  1.00  0.730          H  
ATOM   3444 1HB  ALA A 211      34.919  -6.425  20.291  1.00  1.050          H  
ATOM   3445 2HB  ALA A 211      36.108  -6.448  21.548  1.00  1.050          H  
ATOM   3446 3HB  ALA A 211      34.742  -5.326  21.635  1.00  1.050          H  
ATOM   3447  N   LEU A 212      34.560  -3.031  20.080  1.00  0.580          N  
ATOM   3448  CA  LEU A 212      33.627  -2.191  19.367  1.00  0.550          C  
ATOM   3449  C   LEU A 212      34.403  -1.299  18.406  1.00  0.560          C  
ATOM   3450  O   LEU A 212      33.986  -1.128  17.253  1.00  0.530          O  
ATOM   3451  CB  LEU A 212      32.821  -1.401  20.386  1.00  0.780          C  
ATOM   3452  CG  LEU A 212      31.835  -2.236  21.279  1.00  0.780          C  
ATOM   3453  CD1 LEU A 212      31.338  -1.381  22.435  1.00  0.780          C  
ATOM   3454  CD2 LEU A 212      30.634  -2.697  20.469  1.00  0.780          C  
ATOM   3455  H   LEU A 212      34.629  -2.963  21.103  1.00  0.700          H  
ATOM   3456  HA  LEU A 212      32.964  -2.821  18.781  1.00  0.660          H  
ATOM   3457 1HB  LEU A 212      33.526  -0.889  21.050  1.00  0.940          H  
ATOM   3458 2HB  LEU A 212      32.245  -0.670  19.850  1.00  0.940          H  
ATOM   3459  HG  LEU A 212      32.360  -3.095  21.684  1.00  0.940          H  
ATOM   3460 1HD1 LEU A 212      30.691  -1.979  23.051  1.00  0.940          H  
ATOM   3461 2HD1 LEU A 212      32.185  -1.043  23.035  1.00  0.940          H  
ATOM   3462 3HD1 LEU A 212      30.790  -0.523  22.066  1.00  0.940          H  
ATOM   3463 1HD2 LEU A 212      29.964  -3.254  21.119  1.00  0.940          H  
ATOM   3464 2HD2 LEU A 212      30.122  -1.823  20.092  1.00  0.940          H  
ATOM   3465 3HD2 LEU A 212      30.941  -3.329  19.642  1.00  0.940          H  
ATOM   3466  N   ARG A 213      35.556  -0.774  18.859  1.00  0.620          N  
ATOM   3467  CA  ARG A 213      36.412   0.041  18.012  1.00  0.650          C  
ATOM   3468  C   ARG A 213      36.910  -0.757  16.816  1.00  0.630          C  
ATOM   3469  O   ARG A 213      36.925  -0.243  15.700  1.00  0.630          O  
ATOM   3470  CB  ARG A 213      37.578   0.604  18.796  1.00  0.900          C  
ATOM   3471  CG  ARG A 213      38.529   1.489  18.000  1.00  0.900          C  
ATOM   3472  CD  ARG A 213      39.540   2.125  18.873  1.00  0.900          C  
ATOM   3473  NE  ARG A 213      40.368   1.122  19.552  1.00  0.900          N  
ATOM   3474  CZ  ARG A 213      41.089   1.319  20.684  1.00  0.900          C  
ATOM   3475  NH1 ARG A 213      41.092   2.489  21.291  1.00  0.900          N  
ATOM   3476  NH2 ARG A 213      41.801   0.324  21.184  1.00  0.900          N  
ATOM   3477  H   ARG A 213      35.839  -0.919  19.836  1.00  0.740          H  
ATOM   3478  HA  ARG A 213      35.829   0.879  17.649  1.00  0.780          H  
ATOM   3479 1HB  ARG A 213      37.185   1.189  19.620  1.00  1.080          H  
ATOM   3480 2HB  ARG A 213      38.150  -0.211  19.225  1.00  1.080          H  
ATOM   3481 1HG  ARG A 213      39.047   0.891  17.259  1.00  1.080          H  
ATOM   3482 2HG  ARG A 213      37.959   2.281  17.503  1.00  1.080          H  
ATOM   3483 1HD  ARG A 213      40.192   2.743  18.255  1.00  1.080          H  
ATOM   3484 2HD  ARG A 213      39.050   2.751  19.600  1.00  1.080          H  
ATOM   3485  HE  ARG A 213      40.400   0.201  19.134  1.00  1.080          H  
ATOM   3486 1HH1 ARG A 213      40.554   3.258  20.920  1.00  1.080          H  
ATOM   3487 2HH1 ARG A 213      41.636   2.624  22.134  1.00  1.080          H  
ATOM   3488 1HH2 ARG A 213      41.809  -0.576  20.718  1.00  1.080          H  
ATOM   3489 2HH2 ARG A 213      42.344   0.456  22.026  1.00  1.080          H  
ATOM   3490  N   ALA A 214      37.318  -2.013  17.041  1.00  0.630          N  
ATOM   3491  CA  ALA A 214      37.790  -2.876  15.969  1.00  0.630          C  
ATOM   3492  C   ALA A 214      36.692  -3.054  14.935  1.00  0.580          C  
ATOM   3493  O   ALA A 214      36.955  -3.066  13.731  1.00  0.590          O  
ATOM   3494  CB  ALA A 214      38.220  -4.219  16.524  1.00  0.880          C  
ATOM   3495  H   ALA A 214      37.343  -2.360  18.001  1.00  0.760          H  
ATOM   3496  HA  ALA A 214      38.642  -2.397  15.494  1.00  0.760          H  
ATOM   3497 1HB  ALA A 214      38.587  -4.843  15.720  1.00  1.060          H  
ATOM   3498 2HB  ALA A 214      39.006  -4.065  17.258  1.00  1.060          H  
ATOM   3499 3HB  ALA A 214      37.375  -4.702  17.002  1.00  1.060          H  
ATOM   3500  N   GLY A 215      35.454  -3.161  15.411  1.00  0.530          N  
ATOM   3501  CA  GLY A 215      34.294  -3.268  14.553  1.00  0.490          C  
ATOM   3502  C   GLY A 215      34.208  -2.026  13.674  1.00  0.490          C  
ATOM   3503  O   GLY A 215      34.118  -2.113  12.448  1.00  0.510          O  
ATOM   3504  H   GLY A 215      35.332  -3.228  16.428  1.00  0.640          H  
ATOM   3505 1HA  GLY A 215      34.378  -4.166  13.948  1.00  0.590          H  
ATOM   3506 2HA  GLY A 215      33.401  -3.353  15.168  1.00  0.590          H  
ATOM   3507  N   LEU A 216      34.290  -0.853  14.306  1.00  0.520          N  
ATOM   3508  CA  LEU A 216      34.200   0.419  13.601  1.00  0.540          C  
ATOM   3509  C   LEU A 216      35.346   0.540  12.573  1.00  0.600          C  
ATOM   3510  O   LEU A 216      35.168   0.991  11.431  1.00  0.620          O  
ATOM   3511  CB  LEU A 216      34.307   1.591  14.616  1.00  0.750          C  
ATOM   3512  CG  LEU A 216      33.132   1.770  15.673  1.00  0.750          C  
ATOM   3513  CD1 LEU A 216      33.508   2.847  16.710  1.00  0.750          C  
ATOM   3514  CD2 LEU A 216      31.874   2.159  14.995  1.00  0.750          C  
ATOM   3515  H   LEU A 216      34.358  -0.866  15.329  1.00  0.620          H  
ATOM   3516  HA  LEU A 216      33.253   0.447  13.093  1.00  0.650          H  
ATOM   3517 1HB  LEU A 216      35.230   1.479  15.172  1.00  0.900          H  
ATOM   3518 2HB  LEU A 216      34.375   2.518  14.049  1.00  0.900          H  
ATOM   3519  HG  LEU A 216      32.980   0.837  16.196  1.00  0.900          H  
ATOM   3520 1HD1 LEU A 216      32.706   2.952  17.437  1.00  0.900          H  
ATOM   3521 2HD1 LEU A 216      34.416   2.572  17.231  1.00  0.900          H  
ATOM   3522 3HD1 LEU A 216      33.666   3.802  16.209  1.00  0.900          H  
ATOM   3523 1HD2 LEU A 216      31.109   2.265  15.740  1.00  0.900          H  
ATOM   3524 2HD2 LEU A 216      32.014   3.105  14.476  1.00  0.900          H  
ATOM   3525 3HD2 LEU A 216      31.592   1.401  14.296  1.00  0.900          H  
ATOM   3526  N   ASN A 217      36.516   0.034  12.945  1.00  0.610          N  
ATOM   3527  CA  ASN A 217      37.704   0.093  12.109  1.00  0.680          C  
ATOM   3528  C   ASN A 217      37.695  -0.889  10.944  1.00  0.670          C  
ATOM   3529  O   ASN A 217      38.619  -0.874  10.129  1.00  0.740          O  
ATOM   3530  CB  ASN A 217      38.964  -0.134  12.919  1.00  0.920          C  
ATOM   3531  CG  ASN A 217      39.331   1.009  13.807  1.00  0.920          C  
ATOM   3532  OD1 ASN A 217      38.864   2.144  13.654  1.00  0.920          O  
ATOM   3533  ND2 ASN A 217      40.217   0.740  14.726  1.00  0.920          N  
ATOM   3534  H   ASN A 217      36.601  -0.321  13.900  1.00  0.730          H  
ATOM   3535  HA  ASN A 217      37.757   1.092  11.675  1.00  0.820          H  
ATOM   3536 1HB  ASN A 217      38.824  -1.018  13.534  1.00  1.110          H  
ATOM   3537 2HB  ASN A 217      39.796  -0.335  12.248  1.00  1.110          H  
ATOM   3538 1HD2 ASN A 217      40.546   1.468  15.326  1.00  1.110          H  
ATOM   3539 2HD2 ASN A 217      40.587  -0.184  14.808  1.00  1.110          H  
ATOM   3540  N   CYS A 218      36.677  -1.755  10.849  1.00  0.660          N  
ATOM   3541  CA  CYS A 218      36.602  -2.693   9.740  1.00  0.690          C  
ATOM   3542  C   CYS A 218      35.964  -2.033   8.535  1.00  0.680          C  
ATOM   3543  O   CYS A 218      35.905  -2.624   7.455  1.00  0.730          O  
ATOM   3544  CB  CYS A 218      35.786  -3.931  10.095  1.00  0.950          C  
ATOM   3545  SG  CYS A 218      36.528  -4.961  11.327  1.00  0.950          S  
ATOM   3546  H   CYS A 218      35.915  -1.745  11.534  1.00  0.790          H  
ATOM   3547  HA  CYS A 218      37.612  -3.003   9.478  1.00  0.830          H  
ATOM   3548 1HB  CYS A 218      34.816  -3.614  10.468  1.00  1.140          H  
ATOM   3549 2HB  CYS A 218      35.616  -4.533   9.204  1.00  1.140          H  
ATOM   3550  HG  CYS A 218      36.673  -3.984  12.263  1.00  1.140          H  
ATOM   3551  N   SER A 219      35.462  -0.819   8.728  1.00  0.640          N  
ATOM   3552  CA  SER A 219      34.818  -0.080   7.668  1.00  0.650          C  
ATOM   3553  C   SER A 219      35.853   0.429   6.685  1.00  0.750          C  
ATOM   3554  O   SER A 219      37.059   0.390   6.942  1.00  0.800          O  
ATOM   3555  CB  SER A 219      34.001   1.045   8.244  1.00  0.910          C  
ATOM   3556  OG  SER A 219      34.817   2.006   8.868  1.00  0.910          O  
ATOM   3557  H   SER A 219      35.534  -0.378   9.648  1.00  0.770          H  
ATOM   3558  HA  SER A 219      34.150  -0.748   7.131  1.00  0.780          H  
ATOM   3559 1HB  SER A 219      33.442   1.509   7.449  1.00  1.090          H  
ATOM   3560 2HB  SER A 219      33.291   0.642   8.945  1.00  1.090          H  
ATOM   3561  HG  SER A 219      34.990   1.674   9.779  1.00  1.090          H  
ATOM   3562  N   THR A 220      35.396   0.895   5.535  1.00  0.800          N  
ATOM   3563  CA  THR A 220      36.326   1.381   4.523  1.00  0.930          C  
ATOM   3564  C   THR A 220      36.026   2.794   4.037  1.00  0.890          C  
ATOM   3565  O   THR A 220      35.207   3.514   4.616  1.00  0.840          O  
ATOM   3566  CB  THR A 220      36.410   0.402   3.338  1.00  1.250          C  
ATOM   3567  OG1 THR A 220      37.505   0.785   2.483  1.00  1.250          O  
ATOM   3568  CG2 THR A 220      35.114   0.405   2.566  1.00  1.250          C  
ATOM   3569  H   THR A 220      34.401   0.904   5.383  1.00  0.960          H  
ATOM   3570  HA  THR A 220      37.320   1.410   4.969  1.00  1.120          H  
ATOM   3571  HB  THR A 220      36.594  -0.605   3.715  1.00  1.500          H  
ATOM   3572  HG1 THR A 220      38.337   0.501   2.895  1.00  1.500          H  
ATOM   3573 1HG2 THR A 220      35.183  -0.297   1.739  1.00  1.500          H  
ATOM   3574 2HG2 THR A 220      34.316   0.101   3.234  1.00  1.500          H  
ATOM   3575 3HG2 THR A 220      34.893   1.396   2.168  1.00  1.500          H  
ATOM   3576  N   GLU A 221      36.757   3.210   3.011  1.00  0.940          N  
ATOM   3577  CA  GLU A 221      36.677   4.564   2.496  1.00  0.940          C  
ATOM   3578  C   GLU A 221      35.267   4.983   2.133  1.00  0.840          C  
ATOM   3579  O   GLU A 221      34.588   4.355   1.320  1.00  0.790          O  
ATOM   3580  CB  GLU A 221      37.590   4.695   1.274  1.00  1.320          C  
ATOM   3581  CG  GLU A 221      37.664   6.087   0.674  1.00  1.320          C  
ATOM   3582  CD  GLU A 221      38.628   6.179  -0.471  1.00  1.320          C  
ATOM   3583  OE1 GLU A 221      39.280   5.203  -0.754  1.00  1.320          O  
ATOM   3584  OE2 GLU A 221      38.709   7.223  -1.071  1.00  1.320          O  
ATOM   3585  H   GLU A 221      37.372   2.532   2.578  1.00  1.130          H  
ATOM   3586  HA  GLU A 221      37.040   5.240   3.269  1.00  1.130          H  
ATOM   3587 1HB  GLU A 221      38.601   4.392   1.545  1.00  1.580          H  
ATOM   3588 2HB  GLU A 221      37.245   4.017   0.494  1.00  1.580          H  
ATOM   3589 1HG  GLU A 221      36.684   6.352   0.308  1.00  1.580          H  
ATOM   3590 2HG  GLU A 221      37.941   6.802   1.446  1.00  1.580          H  
ATOM   3591  N   ASN A 222      34.865   6.113   2.718  1.00  0.820          N  
ATOM   3592  CA  ASN A 222      33.563   6.757   2.563  1.00  0.740          C  
ATOM   3593  C   ASN A 222      32.389   5.906   3.050  1.00  0.630          C  
ATOM   3594  O   ASN A 222      31.234   6.218   2.743  1.00  0.510          O  
ATOM   3595  CB  ASN A 222      33.341   7.188   1.124  1.00  1.070          C  
ATOM   3596  CG  ASN A 222      34.353   8.194   0.676  1.00  1.070          C  
ATOM   3597  OD1 ASN A 222      34.786   9.057   1.455  1.00  1.070          O  
ATOM   3598  ND2 ASN A 222      34.745   8.110  -0.568  1.00  1.070          N  
ATOM   3599  H   ASN A 222      35.520   6.553   3.350  1.00  0.980          H  
ATOM   3600  HA  ASN A 222      33.566   7.657   3.179  1.00  0.890          H  
ATOM   3601 1HB  ASN A 222      33.373   6.329   0.458  1.00  1.280          H  
ATOM   3602 2HB  ASN A 222      32.350   7.631   1.030  1.00  1.280          H  
ATOM   3603 1HD2 ASN A 222      35.431   8.749  -0.921  1.00  1.280          H  
ATOM   3604 2HD2 ASN A 222      34.373   7.397  -1.163  1.00  1.280          H  
ATOM   3605  N   MET A 223      32.671   4.840   3.801  1.00  0.680          N  
ATOM   3606  CA  MET A 223      31.625   4.024   4.386  1.00  0.600          C  
ATOM   3607  C   MET A 223      31.536   4.155   5.918  1.00  0.610          C  
ATOM   3608  O   MET A 223      31.983   3.242   6.606  1.00  0.700          O  
ATOM   3609  CB  MET A 223      31.811   2.570   3.990  1.00  0.870          C  
ATOM   3610  CG  MET A 223      31.707   2.344   2.495  1.00  0.870          C  
ATOM   3611  SD  MET A 223      31.684   0.606   2.021  1.00  0.870          S  
ATOM   3612  CE  MET A 223      31.729   0.760   0.252  1.00  0.870          C  
ATOM   3613  H   MET A 223      33.646   4.590   3.994  1.00  0.820          H  
ATOM   3614  HA  MET A 223      30.692   4.345   3.956  1.00  0.720          H  
ATOM   3615 1HB  MET A 223      32.794   2.241   4.307  1.00  1.050          H  
ATOM   3616 2HB  MET A 223      31.081   1.970   4.499  1.00  1.050          H  
ATOM   3617 1HG  MET A 223      30.832   2.845   2.104  1.00  1.050          H  
ATOM   3618 2HG  MET A 223      32.579   2.807   2.028  1.00  1.050          H  
ATOM   3619 1HE  MET A 223      31.706  -0.233  -0.205  1.00  1.050          H  
ATOM   3620 2HE  MET A 223      30.888   1.335  -0.080  1.00  1.050          H  
ATOM   3621 3HE  MET A 223      32.647   1.275  -0.041  1.00  1.050          H  
ATOM   3622  N   PRO A 224      30.983   5.235   6.506  1.00  0.580          N  
ATOM   3623  CA  PRO A 224      30.981   5.446   7.941  1.00  0.670          C  
ATOM   3624  C   PRO A 224      30.175   4.380   8.666  1.00  0.520          C  
ATOM   3625  O   PRO A 224      29.180   3.859   8.145  1.00  0.400          O  
ATOM   3626  CB  PRO A 224      30.373   6.850   8.088  1.00  1.010          C  
ATOM   3627  CG  PRO A 224      29.569   7.066   6.826  1.00  1.010          C  
ATOM   3628  CD  PRO A 224      30.316   6.295   5.737  1.00  1.010          C  
ATOM   3629  HA  PRO A 224      32.023   5.439   8.300  1.00  0.800          H  
ATOM   3630 1HB  PRO A 224      29.757   6.894   9.001  1.00  1.210          H  
ATOM   3631 2HB  PRO A 224      31.174   7.592   8.211  1.00  1.210          H  
ATOM   3632 1HG  PRO A 224      28.550   6.709   6.986  1.00  1.210          H  
ATOM   3633 2HG  PRO A 224      29.493   8.140   6.601  1.00  1.210          H  
ATOM   3634 1HD  PRO A 224      29.593   5.880   5.021  1.00  1.210          H  
ATOM   3635 2HD  PRO A 224      31.049   6.946   5.255  1.00  1.210          H  
ATOM   3636  N   ILE A 225      30.620   4.069   9.871  1.00  0.580          N  
ATOM   3637  CA  ILE A 225      29.992   3.102  10.758  1.00  0.470          C  
ATOM   3638  C   ILE A 225      29.875   3.654  12.174  1.00  0.480          C  
ATOM   3639  O   ILE A 225      30.778   4.345  12.649  1.00  0.600          O  
ATOM   3640  CB  ILE A 225      30.812   1.795  10.729  1.00  0.700          C  
ATOM   3641  CG1 ILE A 225      30.139   0.637  11.586  1.00  0.700          C  
ATOM   3642  CG2 ILE A 225      32.206   2.093  11.154  1.00  0.700          C  
ATOM   3643  CD1 ILE A 225      30.736  -0.771  11.354  1.00  0.700          C  
ATOM   3644  H   ILE A 225      31.445   4.549  10.205  1.00  0.700          H  
ATOM   3645  HA  ILE A 225      28.992   2.896  10.393  1.00  0.560          H  
ATOM   3646  HB  ILE A 225      30.843   1.433   9.700  1.00  0.840          H  
ATOM   3647 1HG1 ILE A 225      30.231   0.870  12.632  1.00  0.840          H  
ATOM   3648 2HG1 ILE A 225      29.082   0.594  11.343  1.00  0.840          H  
ATOM   3649 1HG2 ILE A 225      32.779   1.203  11.073  1.00  0.840          H  
ATOM   3650 2HG2 ILE A 225      32.642   2.844  10.506  1.00  0.840          H  
ATOM   3651 3HG2 ILE A 225      32.239   2.446  12.165  1.00  0.840          H  
ATOM   3652 1HD1 ILE A 225      30.205  -1.491  11.979  1.00  0.840          H  
ATOM   3653 2HD1 ILE A 225      30.623  -1.045  10.303  1.00  0.840          H  
ATOM   3654 3HD1 ILE A 225      31.791  -0.793  11.616  1.00  0.840          H  
ATOM   3655  N   LYS A 226      28.779   3.334  12.844  1.00  0.430          N  
ATOM   3656  CA  LYS A 226      28.584   3.708  14.237  1.00  0.500          C  
ATOM   3657  C   LYS A 226      28.023   2.519  15.003  1.00  0.490          C  
ATOM   3658  O   LYS A 226      27.213   1.765  14.468  1.00  0.480          O  
ATOM   3659  CB  LYS A 226      27.626   4.895  14.352  1.00  0.670          C  
ATOM   3660  CG  LYS A 226      28.123   6.179  13.703  1.00  0.670          C  
ATOM   3661  CD  LYS A 226      27.135   7.321  13.903  1.00  0.670          C  
ATOM   3662  CE  LYS A 226      27.620   8.598  13.228  1.00  0.670          C  
ATOM   3663  NZ  LYS A 226      26.648   9.719  13.389  1.00  0.670          N  
ATOM   3664  H   LYS A 226      28.069   2.785  12.356  1.00  0.520          H  
ATOM   3665  HA  LYS A 226      29.544   3.977  14.675  1.00  0.600          H  
ATOM   3666 1HB  LYS A 226      26.672   4.631  13.891  1.00  0.810          H  
ATOM   3667 2HB  LYS A 226      27.430   5.100  15.407  1.00  0.810          H  
ATOM   3668 1HG  LYS A 226      29.091   6.448  14.128  1.00  0.810          H  
ATOM   3669 2HG  LYS A 226      28.252   6.014  12.635  1.00  0.810          H  
ATOM   3670 1HD  LYS A 226      26.167   7.042  13.483  1.00  0.810          H  
ATOM   3671 2HD  LYS A 226      27.007   7.509  14.969  1.00  0.810          H  
ATOM   3672 1HE  LYS A 226      28.573   8.890  13.666  1.00  0.810          H  
ATOM   3673 2HE  LYS A 226      27.765   8.405  12.164  1.00  0.810          H  
ATOM   3674 1HZ  LYS A 226      27.006  10.545  12.928  1.00  0.810          H  
ATOM   3675 2HZ  LYS A 226      25.763   9.462  12.975  1.00  0.810          H  
ATOM   3676 3HZ  LYS A 226      26.513   9.916  14.370  1.00  0.810          H  
ATOM   3677  N   ILE A 227      28.437   2.328  16.251  1.00  0.540          N  
ATOM   3678  CA  ILE A 227      27.835   1.256  17.034  1.00  0.580          C  
ATOM   3679  C   ILE A 227      27.309   1.859  18.327  1.00  0.720          C  
ATOM   3680  O   ILE A 227      28.075   2.428  19.105  1.00  0.880          O  
ATOM   3681  CB  ILE A 227      28.826   0.096  17.325  1.00  0.800          C  
ATOM   3682  CG1 ILE A 227      29.390  -0.498  15.989  1.00  0.800          C  
ATOM   3683  CG2 ILE A 227      28.057  -1.003  18.104  1.00  0.800          C  
ATOM   3684  CD1 ILE A 227      30.546  -1.496  16.157  1.00  0.800          C  
ATOM   3685  H   ILE A 227      29.121   2.950  16.663  1.00  0.650          H  
ATOM   3686  HA  ILE A 227      26.989   0.853  16.495  1.00  0.700          H  
ATOM   3687  HB  ILE A 227      29.658   0.449  17.906  1.00  0.960          H  
ATOM   3688 1HG1 ILE A 227      28.595  -0.979  15.461  1.00  0.960          H  
ATOM   3689 2HG1 ILE A 227      29.747   0.308  15.380  1.00  0.960          H  
ATOM   3690 1HG2 ILE A 227      28.697  -1.834  18.327  1.00  0.960          H  
ATOM   3691 2HG2 ILE A 227      27.684  -0.591  19.030  1.00  0.960          H  
ATOM   3692 3HG2 ILE A 227      27.217  -1.356  17.504  1.00  0.960          H  
ATOM   3693 1HD1 ILE A 227      30.870  -1.832  15.169  1.00  0.960          H  
ATOM   3694 2HD1 ILE A 227      31.386  -1.013  16.665  1.00  0.960          H  
ATOM   3695 3HD1 ILE A 227      30.225  -2.353  16.736  1.00  0.960          H  
ATOM   3696  N   ASN A 228      26.004   1.750  18.537  1.00  0.710          N  
ATOM   3697  CA  ASN A 228      25.359   2.332  19.704  1.00  0.840          C  
ATOM   3698  C   ASN A 228      24.933   1.290  20.724  1.00  0.800          C  
ATOM   3699  O   ASN A 228      24.531   0.187  20.365  1.00  0.800          O  
ATOM   3700  CB  ASN A 228      24.148   3.136  19.271  1.00  1.120          C  
ATOM   3701  CG  ASN A 228      24.504   4.317  18.394  1.00  1.120          C  
ATOM   3702  OD1 ASN A 228      25.516   5.000  18.597  1.00  1.120          O  
ATOM   3703  ND2 ASN A 228      23.670   4.575  17.414  1.00  1.120          N  
ATOM   3704  H   ASN A 228      25.451   1.246  17.839  1.00  0.850          H  
ATOM   3705  HA  ASN A 228      26.069   2.997  20.196  1.00  1.010          H  
ATOM   3706 1HB  ASN A 228      23.464   2.482  18.724  1.00  1.350          H  
ATOM   3707 2HB  ASN A 228      23.617   3.494  20.155  1.00  1.350          H  
ATOM   3708 1HD2 ASN A 228      23.843   5.345  16.798  1.00  1.350          H  
ATOM   3709 2HD2 ASN A 228      22.860   4.004  17.279  1.00  1.350          H  
ATOM   3710  N   LEU A 229      24.942   1.656  21.995  1.00  0.880          N  
ATOM   3711  CA  LEU A 229      24.408   0.773  23.026  1.00  0.910          C  
ATOM   3712  C   LEU A 229      22.947   1.088  23.225  1.00  1.010          C  
ATOM   3713  O   LEU A 229      22.594   2.240  23.473  1.00  1.150          O  
ATOM   3714  CB  LEU A 229      25.163   0.955  24.354  1.00  1.260          C  
ATOM   3715  CG  LEU A 229      24.624   0.168  25.601  1.00  1.260          C  
ATOM   3716  CD1 LEU A 229      24.717  -1.347  25.395  1.00  1.260          C  
ATOM   3717  CD2 LEU A 229      25.463   0.582  26.805  1.00  1.260          C  
ATOM   3718  H   LEU A 229      25.299   2.567  22.252  1.00  1.060          H  
ATOM   3719  HA  LEU A 229      24.501  -0.259  22.696  1.00  1.090          H  
ATOM   3720 1HB  LEU A 229      26.191   0.670  24.211  1.00  1.510          H  
ATOM   3721 2HB  LEU A 229      25.145   2.016  24.610  1.00  1.510          H  
ATOM   3722  HG  LEU A 229      23.575   0.424  25.776  1.00  1.510          H  
ATOM   3723 1HD1 LEU A 229      24.353  -1.843  26.272  1.00  1.510          H  
ATOM   3724 2HD1 LEU A 229      24.128  -1.650  24.551  1.00  1.510          H  
ATOM   3725 3HD1 LEU A 229      25.737  -1.623  25.233  1.00  1.510          H  
ATOM   3726 1HD2 LEU A 229      25.114   0.072  27.694  1.00  1.510          H  
ATOM   3727 2HD2 LEU A 229      26.511   0.322  26.624  1.00  1.510          H  
ATOM   3728 3HD2 LEU A 229      25.377   1.662  26.953  1.00  1.510          H  
ATOM   3729  N   ILE A 230      22.089   0.087  23.083  1.00  1.010          N  
ATOM   3730  CA  ILE A 230      20.664   0.315  23.258  1.00  1.120          C  
ATOM   3731  C   ILE A 230      20.297  -0.061  24.665  1.00  1.210          C  
ATOM   3732  O   ILE A 230      19.567   0.653  25.336  1.00  1.350          O  
ATOM   3733  CB  ILE A 230      19.821  -0.465  22.240  1.00  1.520          C  
ATOM   3734  CG1 ILE A 230      20.240  -0.075  20.795  1.00  1.520          C  
ATOM   3735  CG2 ILE A 230      18.318  -0.240  22.480  1.00  1.520          C  
ATOM   3736  CD1 ILE A 230      20.147   1.405  20.396  1.00  1.520          C  
ATOM   3737  H   ILE A 230      22.435  -0.858  22.888  1.00  1.210          H  
ATOM   3738  HA  ILE A 230      20.451   1.375  23.148  1.00  1.340          H  
ATOM   3739  HB  ILE A 230      20.035  -1.529  22.350  1.00  1.830          H  
ATOM   3740 1HG1 ILE A 230      21.275  -0.388  20.650  1.00  1.830          H  
ATOM   3741 2HG1 ILE A 230      19.603  -0.628  20.122  1.00  1.830          H  
ATOM   3742 1HG2 ILE A 230      17.744  -0.818  21.757  1.00  1.830          H  
ATOM   3743 2HG2 ILE A 230      18.047  -0.561  23.487  1.00  1.830          H  
ATOM   3744 3HG2 ILE A 230      18.073   0.816  22.373  1.00  1.830          H  
ATOM   3745 1HD1 ILE A 230      20.466   1.507  19.359  1.00  1.830          H  
ATOM   3746 2HD1 ILE A 230      19.124   1.759  20.491  1.00  1.830          H  
ATOM   3747 3HD1 ILE A 230      20.799   2.009  21.024  1.00  1.830          H  
ATOM   3748  N   ALA A 231      20.735  -1.223  25.084  1.00  1.160          N  
ATOM   3749  CA  ALA A 231      20.489  -1.670  26.435  1.00  1.260          C  
ATOM   3750  C   ALA A 231      21.441  -2.804  26.676  1.00  1.050          C  
ATOM   3751  O   ALA A 231      21.429  -3.721  25.870  1.00  0.990          O  
ATOM   3752  CB  ALA A 231      19.050  -2.112  26.627  1.00  1.720          C  
ATOM   3753  H   ALA A 231      21.312  -1.785  24.452  1.00  1.390          H  
ATOM   3754  HA  ALA A 231      20.686  -0.850  27.109  1.00  1.510          H  
ATOM   3755 1HB  ALA A 231      18.912  -2.450  27.656  1.00  2.070          H  
ATOM   3756 2HB  ALA A 231      18.375  -1.280  26.428  1.00  2.070          H  
ATOM   3757 3HB  ALA A 231      18.831  -2.930  25.942  1.00  2.070          H  
ATOM   3758  N   PRO A 232      22.222  -2.846  27.752  1.00  1.130          N  
ATOM   3759  CA  PRO A 232      23.125  -3.932  28.006  1.00  0.950          C  
ATOM   3760  C   PRO A 232      22.326  -5.213  27.970  1.00  1.150          C  
ATOM   3761  O   PRO A 232      21.219  -5.231  28.515  1.00  2.080          O  
ATOM   3762  CB  PRO A 232      23.634  -3.616  29.416  1.00  1.420          C  
ATOM   3763  CG  PRO A 232      23.516  -2.109  29.526  1.00  1.420          C  
ATOM   3764  CD  PRO A 232      22.258  -1.755  28.755  1.00  1.420          C  
ATOM   3765  HA  PRO A 232      23.925  -3.902  27.257  1.00  1.140          H  
ATOM   3766 1HB  PRO A 232      23.027  -4.147  30.168  1.00  1.710          H  
ATOM   3767 2HB  PRO A 232      24.669  -3.968  29.535  1.00  1.710          H  
ATOM   3768 1HG  PRO A 232      23.467  -1.798  30.591  1.00  1.710          H  
ATOM   3769 2HG  PRO A 232      24.414  -1.641  29.114  1.00  1.710          H  
ATOM   3770 1HD  PRO A 232      21.363  -1.775  29.401  1.00  1.710          H  
ATOM   3771 2HD  PRO A 232      22.433  -0.769  28.295  1.00  1.710          H  
ATOM   3772  N   PRO A 233      22.857  -6.275  27.358  1.00  1.020          N  
ATOM   3773  CA  PRO A 233      24.102  -6.417  26.608  1.00  1.370          C  
ATOM   3774  C   PRO A 233      23.998  -6.146  25.086  1.00  1.340          C  
ATOM   3775  O   PRO A 233      24.892  -6.555  24.356  1.00  1.710          O  
ATOM   3776  CB  PRO A 233      24.410  -7.900  26.846  1.00  2.060          C  
ATOM   3777  CG  PRO A 233      23.040  -8.556  26.843  1.00  2.060          C  
ATOM   3778  CD  PRO A 233      22.108  -7.527  27.496  1.00  2.060          C  
ATOM   3779  HA  PRO A 233      24.900  -5.815  27.062  1.00  1.640          H  
ATOM   3780 1HB  PRO A 233      25.067  -8.289  26.048  1.00  2.470          H  
ATOM   3781 2HB  PRO A 233      24.950  -8.030  27.795  1.00  2.470          H  
ATOM   3782 1HG  PRO A 233      22.743  -8.807  25.808  1.00  2.470          H  
ATOM   3783 2HG  PRO A 233      23.077  -9.508  27.392  1.00  2.470          H  
ATOM   3784 1HD  PRO A 233      21.156  -7.458  26.947  1.00  2.470          H  
ATOM   3785 2HD  PRO A 233      21.948  -7.756  28.560  1.00  2.470          H  
ATOM   3786  N   ARG A 234      22.902  -5.527  24.622  1.00  1.040          N  
ATOM   3787  CA  ARG A 234      22.587  -5.293  23.197  1.00  0.980          C  
ATOM   3788  C   ARG A 234      23.066  -3.959  22.589  1.00  0.890          C  
ATOM   3789  O   ARG A 234      22.682  -2.858  23.033  1.00  0.900          O  
ATOM   3790  CB  ARG A 234      21.074  -5.340  23.013  1.00  1.400          C  
ATOM   3791  CG  ARG A 234      20.531  -5.122  21.588  1.00  1.400          C  
ATOM   3792  CD  ARG A 234      19.040  -5.064  21.620  1.00  1.400          C  
ATOM   3793  NE  ARG A 234      18.444  -4.871  20.299  1.00  1.400          N  
ATOM   3794  CZ  ARG A 234      17.189  -4.417  20.069  1.00  1.400          C  
ATOM   3795  NH1 ARG A 234      16.392  -4.080  21.074  1.00  1.400          N  
ATOM   3796  NH2 ARG A 234      16.761  -4.315  18.821  1.00  1.400          N  
ATOM   3797  H   ARG A 234      22.238  -5.160  25.291  1.00  1.250          H  
ATOM   3798  HA  ARG A 234      23.036  -6.106  22.624  1.00  1.180          H  
ATOM   3799 1HB  ARG A 234      20.715  -6.312  23.345  1.00  1.680          H  
ATOM   3800 2HB  ARG A 234      20.611  -4.590  23.650  1.00  1.680          H  
ATOM   3801 1HG  ARG A 234      20.890  -4.176  21.177  1.00  1.680          H  
ATOM   3802 2HG  ARG A 234      20.840  -5.944  20.939  1.00  1.680          H  
ATOM   3803 1HD  ARG A 234      18.655  -5.996  22.035  1.00  1.680          H  
ATOM   3804 2HD  ARG A 234      18.750  -4.231  22.257  1.00  1.680          H  
ATOM   3805  HE  ARG A 234      18.996  -5.130  19.481  1.00  1.680          H  
ATOM   3806 1HH1 ARG A 234      16.711  -4.164  22.026  1.00  1.680          H  
ATOM   3807 2HH1 ARG A 234      15.457  -3.748  20.889  1.00  1.680          H  
ATOM   3808 1HH2 ARG A 234      17.392  -4.602  18.046  1.00  1.680          H  
ATOM   3809 2HH2 ARG A 234      15.834  -3.988  18.618  1.00  1.680          H  
ATOM   3810  N   TYR A 235      23.798  -4.084  21.481  1.00  0.830          N  
ATOM   3811  CA  TYR A 235      24.318  -2.973  20.683  1.00  0.750          C  
ATOM   3812  C   TYR A 235      23.798  -3.006  19.260  1.00  0.700          C  
ATOM   3813  O   TYR A 235      23.540  -4.072  18.701  1.00  0.700          O  
ATOM   3814  CB  TYR A 235      25.836  -3.006  20.577  1.00  1.080          C  
ATOM   3815  CG  TYR A 235      26.594  -2.724  21.770  1.00  1.080          C  
ATOM   3816  CD1 TYR A 235      26.828  -3.703  22.694  1.00  1.080          C  
ATOM   3817  CD2 TYR A 235      27.114  -1.468  21.927  1.00  1.080          C  
ATOM   3818  CE1 TYR A 235      27.577  -3.413  23.791  1.00  1.080          C  
ATOM   3819  CE2 TYR A 235      27.861  -1.183  23.004  1.00  1.080          C  
ATOM   3820  CZ  TYR A 235      28.092  -2.150  23.935  1.00  1.080          C  
ATOM   3821  OH  TYR A 235      28.841  -1.864  25.003  1.00  1.080          O  
ATOM   3822  H   TYR A 235      24.054  -5.032  21.201  1.00  1.000          H  
ATOM   3823  HA  TYR A 235      23.997  -2.040  21.136  1.00  0.900          H  
ATOM   3824 1HB  TYR A 235      26.122  -3.966  20.252  1.00  1.300          H  
ATOM   3825 2HB  TYR A 235      26.141  -2.309  19.811  1.00  1.300          H  
ATOM   3826  HD1 TYR A 235      26.418  -4.709  22.557  1.00  1.300          H  
ATOM   3827  HD2 TYR A 235      26.932  -0.704  21.182  1.00  1.300          H  
ATOM   3828  HE1 TYR A 235      27.773  -4.179  24.544  1.00  1.300          H  
ATOM   3829  HE2 TYR A 235      28.283  -0.185  23.133  1.00  1.300          H  
ATOM   3830  HH  TYR A 235      29.142  -0.926  24.951  1.00  1.300          H  
ATOM   3831  N   VAL A 236      23.688  -1.840  18.647  1.00  0.660          N  
ATOM   3832  CA  VAL A 236      23.263  -1.771  17.265  1.00  0.620          C  
ATOM   3833  C   VAL A 236      24.313  -1.118  16.399  1.00  0.550          C  
ATOM   3834  O   VAL A 236      24.745   0.012  16.633  1.00  0.570          O  
ATOM   3835  CB  VAL A 236      21.916  -1.044  17.142  1.00  0.880          C  
ATOM   3836  CG1 VAL A 236      21.500  -0.947  15.672  1.00  0.880          C  
ATOM   3837  CG2 VAL A 236      20.882  -1.829  17.920  1.00  0.880          C  
ATOM   3838  H   VAL A 236      23.926  -0.994  19.163  1.00  0.790          H  
ATOM   3839  HA  VAL A 236      23.115  -2.782  16.893  1.00  0.740          H  
ATOM   3840  HB  VAL A 236      22.006  -0.035  17.541  1.00  1.060          H  
ATOM   3841 1HG1 VAL A 236      20.546  -0.435  15.600  1.00  1.060          H  
ATOM   3842 2HG1 VAL A 236      22.233  -0.400  15.106  1.00  1.060          H  
ATOM   3843 3HG1 VAL A 236      21.407  -1.960  15.257  1.00  1.060          H  
ATOM   3844 1HG2 VAL A 236      19.916  -1.343  17.847  1.00  1.060          H  
ATOM   3845 2HG2 VAL A 236      20.822  -2.810  17.512  1.00  1.060          H  
ATOM   3846 3HG2 VAL A 236      21.175  -1.907  18.946  1.00  1.060          H  
ATOM   3847  N   MET A 237      24.711  -1.856  15.387  1.00  0.500          N  
ATOM   3848  CA  MET A 237      25.728  -1.452  14.454  1.00  0.440          C  
ATOM   3849  C   MET A 237      25.035  -0.886  13.251  1.00  0.410          C  
ATOM   3850  O   MET A 237      24.182  -1.557  12.672  1.00  0.490          O  
ATOM   3851  CB  MET A 237      26.473  -2.682  13.977  1.00  0.640          C  
ATOM   3852  CG  MET A 237      26.983  -3.595  15.039  1.00  0.640          C  
ATOM   3853  SD  MET A 237      27.718  -5.053  14.335  1.00  0.640          S  
ATOM   3854  CE  MET A 237      29.327  -4.554  13.864  1.00  0.640          C  
ATOM   3855  H   MET A 237      24.265  -2.762  15.280  1.00  0.600          H  
ATOM   3856  HA  MET A 237      26.373  -0.695  14.886  1.00  0.530          H  
ATOM   3857 1HB  MET A 237      25.838  -3.261  13.312  1.00  0.770          H  
ATOM   3858 2HB  MET A 237      27.325  -2.343  13.416  1.00  0.770          H  
ATOM   3859 1HG  MET A 237      27.715  -3.099  15.658  1.00  0.770          H  
ATOM   3860 2HG  MET A 237      26.157  -3.908  15.677  1.00  0.770          H  
ATOM   3861 1HE  MET A 237      29.827  -5.417  13.450  1.00  0.770          H  
ATOM   3862 2HE  MET A 237      29.287  -3.764  13.128  1.00  0.770          H  
ATOM   3863 3HE  MET A 237      29.866  -4.208  14.735  1.00  0.770          H  
ATOM   3864  N   THR A 238      25.399   0.314  12.837  1.00  0.370          N  
ATOM   3865  CA  THR A 238      24.797   0.873  11.644  1.00  0.370          C  
ATOM   3866  C   THR A 238      25.883   1.391  10.724  1.00  0.350          C  
ATOM   3867  O   THR A 238      26.897   1.938  11.166  1.00  0.420          O  
ATOM   3868  CB  THR A 238      23.818   2.026  11.981  1.00  0.520          C  
ATOM   3869  OG1 THR A 238      24.534   3.114  12.577  1.00  0.520          O  
ATOM   3870  CG2 THR A 238      22.777   1.553  12.988  1.00  0.520          C  
ATOM   3871  H   THR A 238      26.082   0.852  13.370  1.00  0.440          H  
ATOM   3872  HA  THR A 238      24.253   0.097  11.124  1.00  0.440          H  
ATOM   3873  HB  THR A 238      23.325   2.361  11.068  1.00  0.620          H  
ATOM   3874  HG1 THR A 238      25.129   3.501  11.932  1.00  0.620          H  
ATOM   3875 1HG2 THR A 238      22.099   2.371  13.217  1.00  0.620          H  
ATOM   3876 2HG2 THR A 238      22.221   0.727  12.581  1.00  0.620          H  
ATOM   3877 3HG2 THR A 238      23.279   1.243  13.897  1.00  0.620          H  
ATOM   3878  N   THR A 239      25.631   1.352   9.434  1.00  0.320          N  
ATOM   3879  CA  THR A 239      26.610   1.860   8.492  1.00  0.320          C  
ATOM   3880  C   THR A 239      26.034   2.318   7.173  1.00  0.370          C  
ATOM   3881  O   THR A 239      24.966   1.876   6.738  1.00  0.430          O  
ATOM   3882  CB  THR A 239      27.704   0.808   8.240  1.00  0.450          C  
ATOM   3883  OG1 THR A 239      28.683   1.372   7.370  1.00  0.450          O  
ATOM   3884  CG2 THR A 239      27.111  -0.466   7.637  1.00  0.450          C  
ATOM   3885  H   THR A 239      24.789   0.875   9.113  1.00  0.380          H  
ATOM   3886  HA  THR A 239      27.086   2.728   8.942  1.00  0.380          H  
ATOM   3887  HB  THR A 239      28.182   0.556   9.175  1.00  0.540          H  
ATOM   3888  HG1 THR A 239      29.133   2.111   7.838  1.00  0.540          H  
ATOM   3889 1HG2 THR A 239      27.904  -1.193   7.467  1.00  0.540          H  
ATOM   3890 2HG2 THR A 239      26.373  -0.887   8.319  1.00  0.540          H  
ATOM   3891 3HG2 THR A 239      26.633  -0.233   6.706  1.00  0.540          H  
ATOM   3892  N   THR A 240      26.741   3.243   6.546  1.00  0.370          N  
ATOM   3893  CA  THR A 240      26.364   3.717   5.224  1.00  0.390          C  
ATOM   3894  C   THR A 240      27.371   3.188   4.215  1.00  0.420          C  
ATOM   3895  O   THR A 240      28.516   3.617   4.180  1.00  0.450          O  
ATOM   3896  CB  THR A 240      26.268   5.256   5.209  1.00  0.540          C  
ATOM   3897  OG1 THR A 240      25.262   5.679   6.139  1.00  0.540          O  
ATOM   3898  CG2 THR A 240      25.919   5.745   3.867  1.00  0.540          C  
ATOM   3899  H   THR A 240      27.604   3.553   7.002  1.00  0.440          H  
ATOM   3900  HA  THR A 240      25.386   3.319   4.970  1.00  0.470          H  
ATOM   3901  HB  THR A 240      27.210   5.675   5.498  1.00  0.650          H  
ATOM   3902  HG1 THR A 240      25.554   5.478   7.029  1.00  0.650          H  
ATOM   3903 1HG2 THR A 240      25.851   6.829   3.881  1.00  0.650          H  
ATOM   3904 2HG2 THR A 240      26.696   5.447   3.180  1.00  0.650          H  
ATOM   3905 3HG2 THR A 240      24.958   5.321   3.563  1.00  0.650          H  
ATOM   3906  N   THR A 241      26.931   2.251   3.386  1.00  0.450          N  
ATOM   3907  CA  THR A 241      27.834   1.562   2.455  1.00  0.500          C  
ATOM   3908  C   THR A 241      27.300   1.485   1.050  1.00  0.550          C  
ATOM   3909  O   THR A 241      26.153   1.781   0.797  1.00  0.630          O  
ATOM   3910  CB  THR A 241      28.061   0.121   2.879  1.00  0.680          C  
ATOM   3911  OG1 THR A 241      26.842  -0.551   2.714  1.00  0.680          O  
ATOM   3912  CG2 THR A 241      28.483   0.048   4.327  1.00  0.680          C  
ATOM   3913  H   THR A 241      25.945   1.987   3.470  1.00  0.540          H  
ATOM   3914  HA  THR A 241      28.775   2.094   2.431  1.00  0.600          H  
ATOM   3915  HB  THR A 241      28.814  -0.344   2.248  1.00  0.820          H  
ATOM   3916  HG1 THR A 241      26.674  -0.668   1.766  1.00  0.820          H  
ATOM   3917 1HG2 THR A 241      28.613  -0.979   4.634  1.00  0.820          H  
ATOM   3918 2HG2 THR A 241      29.404   0.574   4.464  1.00  0.820          H  
ATOM   3919 3HG2 THR A 241      27.727   0.501   4.935  1.00  0.820          H  
ATOM   3920  N   LEU A 242      28.106   1.050   0.117  1.00  0.640          N  
ATOM   3921  CA  LEU A 242      27.636   0.877  -1.248  1.00  0.700          C  
ATOM   3922  C   LEU A 242      27.535  -0.609  -1.493  1.00  0.840          C  
ATOM   3923  O   LEU A 242      28.209  -1.370  -0.806  1.00  1.390          O  
ATOM   3924  CB  LEU A 242      28.602   1.519  -2.254  1.00  0.960          C  
ATOM   3925  CG  LEU A 242      28.583   3.079  -2.388  1.00  0.960          C  
ATOM   3926  CD1 LEU A 242      29.240   3.772  -1.161  1.00  0.960          C  
ATOM   3927  CD2 LEU A 242      29.322   3.448  -3.649  1.00  0.960          C  
ATOM   3928  H   LEU A 242      29.061   0.813   0.353  1.00  0.770          H  
ATOM   3929  HA  LEU A 242      26.645   1.313  -1.361  1.00  0.840          H  
ATOM   3930 1HB  LEU A 242      29.610   1.214  -2.011  1.00  1.150          H  
ATOM   3931 2HB  LEU A 242      28.370   1.110  -3.238  1.00  1.150          H  
ATOM   3932  HG  LEU A 242      27.558   3.422  -2.462  1.00  1.150          H  
ATOM   3933 1HD1 LEU A 242      29.211   4.851  -1.305  1.00  1.150          H  
ATOM   3934 2HD1 LEU A 242      28.719   3.542  -0.254  1.00  1.150          H  
ATOM   3935 3HD1 LEU A 242      30.276   3.454  -1.069  1.00  1.150          H  
ATOM   3936 1HD2 LEU A 242      29.306   4.531  -3.778  1.00  1.150          H  
ATOM   3937 2HD2 LEU A 242      30.355   3.107  -3.580  1.00  1.150          H  
ATOM   3938 3HD2 LEU A 242      28.843   2.976  -4.508  1.00  1.150          H  
ATOM   3939  N   GLU A 243      26.691  -1.034  -2.441  1.00  0.780          N  
ATOM   3940  CA  GLU A 243      26.602  -2.454  -2.778  1.00  0.880          C  
ATOM   3941  C   GLU A 243      26.136  -3.264  -1.581  1.00  0.870          C  
ATOM   3942  O   GLU A 243      26.951  -3.855  -0.872  1.00  0.950          O  
ATOM   3943  CB  GLU A 243      27.939  -2.998  -3.311  1.00  1.190          C  
ATOM   3944  CG  GLU A 243      28.436  -2.324  -4.585  1.00  1.190          C  
ATOM   3945  CD  GLU A 243      27.563  -2.609  -5.777  1.00  1.190          C  
ATOM   3946  OE1 GLU A 243      26.800  -3.546  -5.720  1.00  1.190          O  
ATOM   3947  OE2 GLU A 243      27.653  -1.887  -6.741  1.00  1.190          O  
ATOM   3948  H   GLU A 243      26.136  -0.366  -2.958  1.00  0.940          H  
ATOM   3949  HA  GLU A 243      25.859  -2.573  -3.570  1.00  1.060          H  
ATOM   3950 1HB  GLU A 243      28.719  -2.911  -2.568  1.00  1.430          H  
ATOM   3951 2HB  GLU A 243      27.829  -4.060  -3.525  1.00  1.430          H  
ATOM   3952 1HG  GLU A 243      28.479  -1.248  -4.425  1.00  1.430          H  
ATOM   3953 2HG  GLU A 243      29.446  -2.671  -4.790  1.00  1.430          H  
ATOM   3954  N   ARG A 244      24.822  -3.331  -1.356  1.00  0.820          N  
ATOM   3955  CA  ARG A 244      24.302  -3.992  -0.160  1.00  0.820          C  
ATOM   3956  C   ARG A 244      25.035  -5.268   0.263  1.00  0.860          C  
ATOM   3957  O   ARG A 244      25.268  -5.440   1.454  1.00  0.830          O  
ATOM   3958  CB  ARG A 244      22.826  -4.313  -0.335  1.00  1.150          C  
ATOM   3959  CG  ARG A 244      22.475  -5.341  -1.442  1.00  1.150          C  
ATOM   3960  CD  ARG A 244      21.020  -5.586  -1.548  1.00  1.150          C  
ATOM   3961  NE  ARG A 244      20.274  -4.391  -1.944  1.00  1.150          N  
ATOM   3962  CZ  ARG A 244      18.931  -4.251  -1.862  1.00  1.150          C  
ATOM   3963  NH1 ARG A 244      18.181  -5.231  -1.392  1.00  1.150          N  
ATOM   3964  NH2 ARG A 244      18.366  -3.122  -2.260  1.00  1.150          N  
ATOM   3965  H   ARG A 244      24.191  -2.866  -1.996  1.00  0.980          H  
ATOM   3966  HA  ARG A 244      24.388  -3.280   0.655  1.00  0.980          H  
ATOM   3967 1HB  ARG A 244      22.456  -4.710   0.601  1.00  1.380          H  
ATOM   3968 2HB  ARG A 244      22.283  -3.398  -0.548  1.00  1.380          H  
ATOM   3969 1HG  ARG A 244      22.843  -4.996  -2.407  1.00  1.380          H  
ATOM   3970 2HG  ARG A 244      22.908  -6.308  -1.211  1.00  1.380          H  
ATOM   3971 1HD  ARG A 244      20.862  -6.347  -2.313  1.00  1.380          H  
ATOM   3972 2HD  ARG A 244      20.644  -5.955  -0.612  1.00  1.380          H  
ATOM   3973  HE  ARG A 244      20.798  -3.612  -2.318  1.00  1.380          H  
ATOM   3974 1HH1 ARG A 244      18.603  -6.095  -1.089  1.00  1.380          H  
ATOM   3975 2HH1 ARG A 244      17.179  -5.119  -1.335  1.00  1.380          H  
ATOM   3976 1HH2 ARG A 244      18.937  -2.369  -2.623  1.00  1.380          H  
ATOM   3977 2HH2 ARG A 244      17.365  -3.012  -2.209  1.00  1.380          H  
ATOM   3978  N   THR A 245      25.450  -6.131  -0.669  1.00  0.930          N  
ATOM   3979  CA  THR A 245      26.118  -7.370  -0.292  1.00  0.970          C  
ATOM   3980  C   THR A 245      27.421  -7.091   0.461  1.00  0.930          C  
ATOM   3981  O   THR A 245      27.752  -7.789   1.430  1.00  0.930          O  
ATOM   3982  CB  THR A 245      26.420  -8.239  -1.538  1.00  1.340          C  
ATOM   3983  OG1 THR A 245      25.186  -8.590  -2.193  1.00  1.340          O  
ATOM   3984  CG2 THR A 245      27.141  -9.522  -1.122  1.00  1.340          C  
ATOM   3985  H   THR A 245      25.273  -5.957  -1.649  1.00  1.120          H  
ATOM   3986  HA  THR A 245      25.460  -7.932   0.368  1.00  1.160          H  
ATOM   3987  HB  THR A 245      27.044  -7.677  -2.233  1.00  1.610          H  
ATOM   3988  HG1 THR A 245      25.379  -9.023  -3.031  1.00  1.610          H  
ATOM   3989 1HG2 THR A 245      27.337 -10.125  -2.007  1.00  1.610          H  
ATOM   3990 2HG2 THR A 245      28.087  -9.290  -0.636  1.00  1.610          H  
ATOM   3991 3HG2 THR A 245      26.510 -10.082  -0.434  1.00  1.610          H  
ATOM   3992  N   GLU A 246      28.201  -6.128  -0.044  1.00  0.910          N  
ATOM   3993  CA  GLU A 246      29.489  -5.776   0.533  1.00  0.890          C  
ATOM   3994  C   GLU A 246      29.264  -5.066   1.841  1.00  0.810          C  
ATOM   3995  O   GLU A 246      30.029  -5.225   2.788  1.00  0.780          O  
ATOM   3996  CB  GLU A 246      30.323  -4.910  -0.414  1.00  1.250          C  
ATOM   3997  CG  GLU A 246      31.724  -4.505   0.130  1.00  1.250          C  
ATOM   3998  CD  GLU A 246      32.645  -5.674   0.419  1.00  1.250          C  
ATOM   3999  OE1 GLU A 246      32.361  -6.766  -0.016  1.00  1.250          O  
ATOM   4000  OE2 GLU A 246      33.639  -5.462   1.072  1.00  1.250          O  
ATOM   4001  H   GLU A 246      27.839  -5.559  -0.806  1.00  1.090          H  
ATOM   4002  HA  GLU A 246      30.040  -6.694   0.728  1.00  1.070          H  
ATOM   4003 1HB  GLU A 246      30.462  -5.433  -1.358  1.00  1.500          H  
ATOM   4004 2HB  GLU A 246      29.774  -3.990  -0.629  1.00  1.500          H  
ATOM   4005 1HG  GLU A 246      32.202  -3.862  -0.607  1.00  1.500          H  
ATOM   4006 2HG  GLU A 246      31.596  -3.918   1.040  1.00  1.500          H  
ATOM   4007  N   GLY A 247      28.240  -4.239   1.883  1.00  0.760          N  
ATOM   4008  CA  GLY A 247      27.937  -3.503   3.093  1.00  0.680          C  
ATOM   4009  C   GLY A 247      27.612  -4.447   4.252  1.00  0.650          C  
ATOM   4010  O   GLY A 247      28.076  -4.262   5.388  1.00  0.600          O  
ATOM   4011  H   GLY A 247      27.676  -4.118   1.033  1.00  0.910          H  
ATOM   4012 1HA  GLY A 247      28.783  -2.870   3.348  1.00  0.820          H  
ATOM   4013 2HA  GLY A 247      27.095  -2.873   2.887  1.00  0.820          H  
ATOM   4014  N   LEU A 248      26.805  -5.467   3.947  1.00  0.710          N  
ATOM   4015  CA  LEU A 248      26.409  -6.491   4.892  1.00  0.710          C  
ATOM   4016  C   LEU A 248      27.651  -7.268   5.326  1.00  0.730          C  
ATOM   4017  O   LEU A 248      27.806  -7.570   6.518  1.00  0.710          O  
ATOM   4018  CB  LEU A 248      25.367  -7.389   4.202  1.00  0.990          C  
ATOM   4019  CG  LEU A 248      23.970  -6.707   3.909  1.00  0.990          C  
ATOM   4020  CD1 LEU A 248      23.158  -7.544   2.950  1.00  0.990          C  
ATOM   4021  CD2 LEU A 248      23.207  -6.582   5.146  1.00  0.990          C  
ATOM   4022  H   LEU A 248      26.424  -5.512   2.998  1.00  0.850          H  
ATOM   4023  HA  LEU A 248      25.982  -6.018   5.770  1.00  0.850          H  
ATOM   4024 1HB  LEU A 248      25.779  -7.717   3.248  1.00  1.190          H  
ATOM   4025 2HB  LEU A 248      25.194  -8.266   4.823  1.00  1.190          H  
ATOM   4026  HG  LEU A 248      24.124  -5.736   3.490  1.00  1.190          H  
ATOM   4027 1HD1 LEU A 248      22.202  -7.056   2.765  1.00  1.190          H  
ATOM   4028 2HD1 LEU A 248      23.698  -7.643   2.011  1.00  1.190          H  
ATOM   4029 3HD1 LEU A 248      22.988  -8.529   3.378  1.00  1.190          H  
ATOM   4030 1HD2 LEU A 248      22.267  -6.116   4.920  1.00  1.190          H  
ATOM   4031 2HD2 LEU A 248      23.043  -7.572   5.540  1.00  1.190          H  
ATOM   4032 3HD2 LEU A 248      23.733  -5.996   5.862  1.00  1.190          H  
ATOM   4033  N   SER A 249      28.561  -7.535   4.365  1.00  0.790          N  
ATOM   4034  CA  SER A 249      29.821  -8.215   4.636  1.00  0.830          C  
ATOM   4035  C   SER A 249      30.626  -7.391   5.627  1.00  0.760          C  
ATOM   4036  O   SER A 249      31.111  -7.922   6.620  1.00  0.760          O  
ATOM   4037  CB  SER A 249      30.611  -8.441   3.358  1.00  1.150          C  
ATOM   4038  OG  SER A 249      31.823  -9.111   3.607  1.00  1.150          O  
ATOM   4039  H   SER A 249      28.343  -7.313   3.389  1.00  0.950          H  
ATOM   4040  HA  SER A 249      29.606  -9.185   5.080  1.00  1.000          H  
ATOM   4041 1HB  SER A 249      30.006  -9.012   2.654  1.00  1.380          H  
ATOM   4042 2HB  SER A 249      30.829  -7.496   2.895  1.00  1.380          H  
ATOM   4043  HG  SER A 249      32.215  -9.248   2.731  1.00  1.380          H  
ATOM   4044  N   VAL A 250      30.708  -6.070   5.434  1.00  0.710          N  
ATOM   4045  CA  VAL A 250      31.467  -5.256   6.378  1.00  0.660          C  
ATOM   4046  C   VAL A 250      30.919  -5.405   7.789  1.00  0.580          C  
ATOM   4047  O   VAL A 250      31.715  -5.569   8.721  1.00  0.580          O  
ATOM   4048  CB  VAL A 250      31.465  -3.751   5.993  1.00  0.940          C  
ATOM   4049  CG1 VAL A 250      32.076  -2.877   7.153  1.00  0.940          C  
ATOM   4050  CG2 VAL A 250      32.291  -3.554   4.710  1.00  0.940          C  
ATOM   4051  H   VAL A 250      30.310  -5.668   4.580  1.00  0.850          H  
ATOM   4052  HA  VAL A 250      32.500  -5.603   6.369  1.00  0.790          H  
ATOM   4053  HB  VAL A 250      30.438  -3.426   5.826  1.00  1.130          H  
ATOM   4054 1HG1 VAL A 250      32.054  -1.832   6.852  1.00  1.130          H  
ATOM   4055 2HG1 VAL A 250      31.498  -2.988   8.070  1.00  1.130          H  
ATOM   4056 3HG1 VAL A 250      33.111  -3.186   7.340  1.00  1.130          H  
ATOM   4057 1HG2 VAL A 250      32.285  -2.502   4.426  1.00  1.130          H  
ATOM   4058 2HG2 VAL A 250      33.318  -3.876   4.889  1.00  1.130          H  
ATOM   4059 3HG2 VAL A 250      31.874  -4.142   3.904  1.00  1.130          H  
ATOM   4060  N   LEU A 251      29.589  -5.347   7.988  1.00  0.550          N  
ATOM   4061  CA  LEU A 251      29.163  -5.539   9.369  1.00  0.520          C  
ATOM   4062  C   LEU A 251      29.483  -6.947   9.846  1.00  0.570          C  
ATOM   4063  O   LEU A 251      29.865  -7.102  10.997  1.00  0.560          O  
ATOM   4064  CB  LEU A 251      27.678  -5.273   9.655  1.00  0.740          C  
ATOM   4065  CG  LEU A 251      27.152  -3.814   9.548  1.00  0.740          C  
ATOM   4066  CD1 LEU A 251      25.695  -3.816   9.926  1.00  0.740          C  
ATOM   4067  CD2 LEU A 251      27.912  -2.876  10.442  1.00  0.740          C  
ATOM   4068  H   LEU A 251      28.952  -5.158   7.202  1.00  0.660          H  
ATOM   4069  HA  LEU A 251      29.742  -4.868   9.989  1.00  0.620          H  
ATOM   4070 1HB  LEU A 251      27.101  -5.872   8.947  1.00  0.890          H  
ATOM   4071 2HB  LEU A 251      27.456  -5.634  10.664  1.00  0.890          H  
ATOM   4072  HG  LEU A 251      27.232  -3.479   8.512  1.00  0.890          H  
ATOM   4073 1HD1 LEU A 251      25.306  -2.805   9.832  1.00  0.890          H  
ATOM   4074 2HD1 LEU A 251      25.141  -4.489   9.289  1.00  0.890          H  
ATOM   4075 3HD1 LEU A 251      25.601  -4.139  10.952  1.00  0.890          H  
ATOM   4076 1HD2 LEU A 251      27.501  -1.870  10.358  1.00  0.890          H  
ATOM   4077 2HD2 LEU A 251      27.816  -3.222  11.446  1.00  0.890          H  
ATOM   4078 3HD2 LEU A 251      28.953  -2.851  10.161  1.00  0.890          H  
ATOM   4079  N   SER A 252      29.363  -7.965   8.987  1.00  0.650          N  
ATOM   4080  CA  SER A 252      29.681  -9.340   9.381  1.00  0.710          C  
ATOM   4081  C   SER A 252      31.136  -9.476   9.817  1.00  0.720          C  
ATOM   4082  O   SER A 252      31.438 -10.141  10.818  1.00  0.730          O  
ATOM   4083  CB  SER A 252      29.380 -10.305   8.257  1.00  0.970          C  
ATOM   4084  OG  SER A 252      29.667 -11.622   8.638  1.00  0.970          O  
ATOM   4085  H   SER A 252      28.989  -7.791   8.047  1.00  0.780          H  
ATOM   4086  HA  SER A 252      29.073  -9.603  10.227  1.00  0.850          H  
ATOM   4087 1HB  SER A 252      28.331 -10.216   7.973  1.00  1.160          H  
ATOM   4088 2HB  SER A 252      29.973 -10.045   7.391  1.00  1.160          H  
ATOM   4089  HG  SER A 252      29.452 -12.166   7.879  1.00  1.160          H  
ATOM   4090  N   GLN A 253      32.043  -8.858   9.059  1.00  0.720          N  
ATOM   4091  CA  GLN A 253      33.459  -8.887   9.372  1.00  0.740          C  
ATOM   4092  C   GLN A 253      33.678  -8.188  10.704  1.00  0.670          C  
ATOM   4093  O   GLN A 253      34.454  -8.663  11.538  1.00  0.700          O  
ATOM   4094  CB  GLN A 253      34.255  -8.188   8.266  1.00  1.030          C  
ATOM   4095  CG  GLN A 253      34.282  -8.942   6.922  1.00  1.030          C  
ATOM   4096  CD  GLN A 253      34.942  -8.126   5.829  1.00  1.030          C  
ATOM   4097  OE1 GLN A 253      36.035  -7.592   6.040  1.00  1.030          O  
ATOM   4098  NE2 GLN A 253      34.297  -8.010   4.668  1.00  1.030          N  
ATOM   4099  H   GLN A 253      31.716  -8.378   8.224  1.00  0.860          H  
ATOM   4100  HA  GLN A 253      33.783  -9.921   9.459  1.00  0.890          H  
ATOM   4101 1HB  GLN A 253      33.820  -7.202   8.081  1.00  1.230          H  
ATOM   4102 2HB  GLN A 253      35.281  -8.034   8.597  1.00  1.230          H  
ATOM   4103 1HG  GLN A 253      34.849  -9.862   7.051  1.00  1.230          H  
ATOM   4104 2HG  GLN A 253      33.267  -9.174   6.615  1.00  1.230          H  
ATOM   4105 1HE2 GLN A 253      34.703  -7.477   3.919  1.00  1.230          H  
ATOM   4106 2HE2 GLN A 253      33.395  -8.455   4.519  1.00  1.230          H  
ATOM   4107  N   ALA A 254      32.979  -7.067  10.908  1.00  0.590          N  
ATOM   4108  CA  ALA A 254      33.046  -6.342  12.154  1.00  0.530          C  
ATOM   4109  C   ALA A 254      32.520  -7.215  13.295  1.00  0.520          C  
ATOM   4110  O   ALA A 254      33.118  -7.266  14.363  1.00  0.510          O  
ATOM   4111  CB  ALA A 254      32.274  -5.043  12.030  1.00  0.770          C  
ATOM   4112  H   ALA A 254      32.410  -6.690  10.145  1.00  0.710          H  
ATOM   4113  HA  ALA A 254      34.081  -6.109  12.359  1.00  0.640          H  
ATOM   4114 1HB  ALA A 254      32.318  -4.485  12.946  1.00  0.920          H  
ATOM   4115 2HB  ALA A 254      32.698  -4.449  11.222  1.00  0.920          H  
ATOM   4116 3HB  ALA A 254      31.260  -5.262  11.798  1.00  0.920          H  
ATOM   4117  N   MET A 255      31.445  -7.968  13.072  1.00  0.540          N  
ATOM   4118  CA  MET A 255      30.939  -8.817  14.134  1.00  0.570          C  
ATOM   4119  C   MET A 255      31.985  -9.852  14.503  1.00  0.620          C  
ATOM   4120  O   MET A 255      32.244 -10.088  15.684  1.00  0.620          O  
ATOM   4121  CB  MET A 255      29.652  -9.517  13.715  1.00  0.790          C  
ATOM   4122  CG  MET A 255      28.477  -8.592  13.570  1.00  0.790          C  
ATOM   4123  SD  MET A 255      26.909  -9.424  13.416  1.00  0.790          S  
ATOM   4124  CE  MET A 255      26.985 -10.254  11.871  1.00  0.790          C  
ATOM   4125  H   MET A 255      30.948  -7.880  12.188  1.00  0.650          H  
ATOM   4126  HA  MET A 255      30.745  -8.205  15.011  1.00  0.680          H  
ATOM   4127 1HB  MET A 255      29.817  -9.978  12.751  1.00  0.940          H  
ATOM   4128 2HB  MET A 255      29.410 -10.309  14.402  1.00  0.940          H  
ATOM   4129 1HG  MET A 255      28.463  -7.949  14.403  1.00  0.940          H  
ATOM   4130 2HG  MET A 255      28.599  -7.983  12.711  1.00  0.940          H  
ATOM   4131 1HE  MET A 255      26.071 -10.822  11.716  1.00  0.940          H  
ATOM   4132 2HE  MET A 255      27.095  -9.525  11.089  1.00  0.940          H  
ATOM   4133 3HE  MET A 255      27.825 -10.947  11.861  1.00  0.940          H  
ATOM   4134  N   ALA A 256      32.626 -10.444  13.487  1.00  0.680          N  
ATOM   4135  CA  ALA A 256      33.662 -11.431  13.719  1.00  0.750          C  
ATOM   4136  C   ALA A 256      34.857 -10.848  14.471  1.00  0.730          C  
ATOM   4137  O   ALA A 256      35.364 -11.495  15.391  1.00  0.740          O  
ATOM   4138  CB  ALA A 256      34.127 -12.008  12.398  1.00  1.020          C  
ATOM   4139  H   ALA A 256      32.347 -10.223  12.524  1.00  0.820          H  
ATOM   4140  HA  ALA A 256      33.234 -12.226  14.326  1.00  0.900          H  
ATOM   4141 1HB  ALA A 256      34.880 -12.773  12.579  1.00  1.230          H  
ATOM   4142 2HB  ALA A 256      33.275 -12.445  11.876  1.00  1.230          H  
ATOM   4143 3HB  ALA A 256      34.554 -11.216  11.789  1.00  1.230          H  
ATOM   4144  N   VAL A 257      35.296  -9.617  14.137  1.00  0.700          N  
ATOM   4145  CA  VAL A 257      36.448  -9.085  14.860  1.00  0.690          C  
ATOM   4146  C   VAL A 257      36.048  -8.756  16.282  1.00  0.640          C  
ATOM   4147  O   VAL A 257      36.864  -8.927  17.187  1.00  0.670          O  
ATOM   4148  CB  VAL A 257      37.110  -7.840  14.215  1.00  0.970          C  
ATOM   4149  CG1 VAL A 257      36.321  -6.568  14.461  1.00  0.970          C  
ATOM   4150  CG2 VAL A 257      38.524  -7.690  14.776  1.00  0.970          C  
ATOM   4151  H   VAL A 257      34.883  -9.125  13.335  1.00  0.840          H  
ATOM   4152  HA  VAL A 257      37.212  -9.864  14.895  1.00  0.830          H  
ATOM   4153  HB  VAL A 257      37.151  -7.991  13.135  1.00  1.160          H  
ATOM   4154 1HG1 VAL A 257      36.826  -5.755  13.985  1.00  1.160          H  
ATOM   4155 2HG1 VAL A 257      35.363  -6.669  14.059  1.00  1.160          H  
ATOM   4156 3HG1 VAL A 257      36.250  -6.344  15.516  1.00  1.160          H  
ATOM   4157 1HG2 VAL A 257      39.011  -6.841  14.303  1.00  1.160          H  
ATOM   4158 2HG2 VAL A 257      38.487  -7.530  15.849  1.00  1.160          H  
ATOM   4159 3HG2 VAL A 257      39.096  -8.600  14.568  1.00  1.160          H  
ATOM   4160  N   ILE A 258      34.807  -8.281  16.484  1.00  0.580          N  
ATOM   4161  CA  ILE A 258      34.348  -7.981  17.821  1.00  0.560          C  
ATOM   4162  C   ILE A 258      34.395  -9.274  18.592  1.00  0.600          C  
ATOM   4163  O   ILE A 258      35.011  -9.345  19.650  1.00  0.620          O  
ATOM   4164  CB  ILE A 258      32.904  -7.398  17.820  1.00  0.790          C  
ATOM   4165  CG1 ILE A 258      32.912  -5.995  17.189  1.00  0.790          C  
ATOM   4166  CG2 ILE A 258      32.302  -7.355  19.250  1.00  0.790          C  
ATOM   4167  CD1 ILE A 258      31.572  -5.438  16.811  1.00  0.790          C  
ATOM   4168  H   ILE A 258      34.197  -8.100  15.681  1.00  0.700          H  
ATOM   4169  HA  ILE A 258      35.028  -7.263  18.262  1.00  0.670          H  
ATOM   4170  HB  ILE A 258      32.281  -8.032  17.197  1.00  0.950          H  
ATOM   4171 1HG1 ILE A 258      33.313  -5.331  17.903  1.00  0.950          H  
ATOM   4172 2HG1 ILE A 258      33.561  -5.999  16.328  1.00  0.950          H  
ATOM   4173 1HG2 ILE A 258      31.305  -6.978  19.198  1.00  0.950          H  
ATOM   4174 2HG2 ILE A 258      32.282  -8.352  19.677  1.00  0.950          H  
ATOM   4175 3HG2 ILE A 258      32.869  -6.717  19.887  1.00  0.950          H  
ATOM   4176 1HD1 ILE A 258      31.705  -4.443  16.404  1.00  0.950          H  
ATOM   4177 2HD1 ILE A 258      31.108  -6.077  16.062  1.00  0.950          H  
ATOM   4178 3HD1 ILE A 258      30.944  -5.377  17.674  1.00  0.950          H  
ATOM   4179  N   LYS A 259      33.846 -10.343  18.022  1.00  0.630          N  
ATOM   4180  CA  LYS A 259      33.872 -11.620  18.695  1.00  0.680          C  
ATOM   4181  C   LYS A 259      35.284 -12.007  19.097  1.00  0.720          C  
ATOM   4182  O   LYS A 259      35.506 -12.399  20.237  1.00  0.740          O  
ATOM   4183  CB  LYS A 259      33.274 -12.708  17.809  1.00  0.930          C  
ATOM   4184  CG  LYS A 259      33.231 -14.079  18.447  1.00  0.930          C  
ATOM   4185  CD  LYS A 259      32.518 -15.082  17.565  1.00  0.930          C  
ATOM   4186  CE  LYS A 259      32.498 -16.426  18.239  1.00  0.930          C  
ATOM   4187  NZ  LYS A 259      31.786 -17.454  17.455  1.00  0.930          N  
ATOM   4188  H   LYS A 259      33.362 -10.252  17.127  1.00  0.760          H  
ATOM   4189  HA  LYS A 259      33.278 -11.539  19.600  1.00  0.820          H  
ATOM   4190 1HB  LYS A 259      32.287 -12.418  17.493  1.00  1.120          H  
ATOM   4191 2HB  LYS A 259      33.875 -12.797  16.913  1.00  1.120          H  
ATOM   4192 1HG  LYS A 259      34.256 -14.434  18.594  1.00  1.120          H  
ATOM   4193 2HG  LYS A 259      32.761 -14.040  19.417  1.00  1.120          H  
ATOM   4194 1HD  LYS A 259      31.496 -14.751  17.380  1.00  1.120          H  
ATOM   4195 2HD  LYS A 259      33.039 -15.164  16.612  1.00  1.120          H  
ATOM   4196 1HE  LYS A 259      33.525 -16.755  18.397  1.00  1.120          H  
ATOM   4197 2HE  LYS A 259      32.008 -16.322  19.208  1.00  1.120          H  
ATOM   4198 1HZ  LYS A 259      31.820 -18.317  17.983  1.00  1.120          H  
ATOM   4199 2HZ  LYS A 259      30.825 -17.174  17.318  1.00  1.120          H  
ATOM   4200 3HZ  LYS A 259      32.236 -17.579  16.563  1.00  1.120          H  
ATOM   4201  N   GLU A 260      36.260 -11.884  18.191  1.00  0.740          N  
ATOM   4202  CA  GLU A 260      37.625 -12.261  18.543  1.00  0.800          C  
ATOM   4203  C   GLU A 260      38.191 -11.403  19.676  1.00  0.770          C  
ATOM   4204  O   GLU A 260      38.758 -11.921  20.639  1.00  0.800          O  
ATOM   4205  CB  GLU A 260      38.541 -12.099  17.323  1.00  1.100          C  
ATOM   4206  CG  GLU A 260      38.310 -13.090  16.184  1.00  1.100          C  
ATOM   4207  CD  GLU A 260      39.134 -12.755  14.955  1.00  1.100          C  
ATOM   4208  OE1 GLU A 260      39.799 -11.744  14.975  1.00  1.100          O  
ATOM   4209  OE2 GLU A 260      39.092 -13.501  14.006  1.00  1.100          O  
ATOM   4210  H   GLU A 260      36.034 -11.575  17.240  1.00  0.890          H  
ATOM   4211  HA  GLU A 260      37.624 -13.303  18.862  1.00  0.960          H  
ATOM   4212 1HB  GLU A 260      38.413 -11.095  16.915  1.00  1.320          H  
ATOM   4213 2HB  GLU A 260      39.581 -12.190  17.641  1.00  1.320          H  
ATOM   4214 1HG  GLU A 260      38.579 -14.087  16.529  1.00  1.320          H  
ATOM   4215 2HG  GLU A 260      37.256 -13.099  15.924  1.00  1.320          H  
ATOM   4216  N   LYS A 261      37.954 -10.092  19.617  1.00  0.720          N  
ATOM   4217  CA  LYS A 261      38.472  -9.177  20.627  1.00  0.720          C  
ATOM   4218  C   LYS A 261      37.853  -9.425  22.001  1.00  0.720          C  
ATOM   4219  O   LYS A 261      38.506  -9.234  23.029  1.00  0.740          O  
ATOM   4220  CB  LYS A 261      38.252  -7.746  20.168  1.00  1.010          C  
ATOM   4221  CG  LYS A 261      39.095  -7.288  18.962  1.00  1.010          C  
ATOM   4222  CD  LYS A 261      40.555  -7.130  19.306  1.00  1.010          C  
ATOM   4223  CE  LYS A 261      41.329  -6.494  18.165  1.00  1.010          C  
ATOM   4224  NZ  LYS A 261      42.756  -6.297  18.527  1.00  1.010          N  
ATOM   4225  H   LYS A 261      37.463  -9.717  18.797  1.00  0.860          H  
ATOM   4226  HA  LYS A 261      39.540  -9.358  20.726  1.00  0.860          H  
ATOM   4227 1HB  LYS A 261      37.219  -7.665  19.851  1.00  1.210          H  
ATOM   4228 2HB  LYS A 261      38.413  -7.055  20.998  1.00  1.210          H  
ATOM   4229 1HG  LYS A 261      39.014  -8.039  18.179  1.00  1.210          H  
ATOM   4230 2HG  LYS A 261      38.715  -6.352  18.575  1.00  1.210          H  
ATOM   4231 1HD  LYS A 261      40.660  -6.519  20.200  1.00  1.210          H  
ATOM   4232 2HD  LYS A 261      40.997  -8.104  19.502  1.00  1.210          H  
ATOM   4233 1HE  LYS A 261      41.266  -7.131  17.283  1.00  1.210          H  
ATOM   4234 2HE  LYS A 261      40.892  -5.524  17.934  1.00  1.210          H  
ATOM   4235 1HZ  LYS A 261      43.254  -5.863  17.767  1.00  1.210          H  
ATOM   4236 2HZ  LYS A 261      42.793  -5.682  19.365  1.00  1.210          H  
ATOM   4237 3HZ  LYS A 261      43.182  -7.184  18.747  1.00  1.210          H  
ATOM   4238  N   ILE A 262      36.600  -9.859  22.005  1.00  0.700          N  
ATOM   4239  CA  ILE A 262      35.888 -10.191  23.221  1.00  0.730          C  
ATOM   4240  C   ILE A 262      36.256 -11.578  23.762  1.00  0.780          C  
ATOM   4241  O   ILE A 262      36.586 -11.718  24.941  1.00  0.810          O  
ATOM   4242  CB  ILE A 262      34.368 -10.124  22.962  1.00  1.010          C  
ATOM   4243  CG1 ILE A 262      33.920  -8.735  22.576  1.00  1.010          C  
ATOM   4244  CG2 ILE A 262      33.615 -10.591  24.103  1.00  1.010          C  
ATOM   4245  CD1 ILE A 262      34.135  -7.659  23.587  1.00  1.010          C  
ATOM   4246  H   ILE A 262      36.112  -9.917  21.105  1.00  0.840          H  
ATOM   4247  HA  ILE A 262      36.162  -9.475  23.986  1.00  0.880          H  
ATOM   4248  HB  ILE A 262      34.133 -10.764  22.107  1.00  1.210          H  
ATOM   4249 1HG1 ILE A 262      34.452  -8.441  21.708  1.00  1.210          H  
ATOM   4250 2HG1 ILE A 262      32.868  -8.793  22.330  1.00  1.210          H  
ATOM   4251 1HG2 ILE A 262      32.586 -10.539  23.862  1.00  1.210          H  
ATOM   4252 2HG2 ILE A 262      33.885 -11.600  24.304  1.00  1.210          H  
ATOM   4253 3HG2 ILE A 262      33.806  -9.992  24.964  1.00  1.210          H  
ATOM   4254 1HD1 ILE A 262      33.780  -6.760  23.150  1.00  1.210          H  
ATOM   4255 2HD1 ILE A 262      33.585  -7.856  24.498  1.00  1.210          H  
ATOM   4256 3HD1 ILE A 262      35.186  -7.544  23.819  1.00  1.210          H  
ATOM   4257  N   GLU A 263      36.201 -12.620  22.936  1.00  0.800          N  
ATOM   4258  CA  GLU A 263      36.494 -13.961  23.439  1.00  0.850          C  
ATOM   4259  C   GLU A 263      37.929 -14.098  23.946  1.00  0.890          C  
ATOM   4260  O   GLU A 263      38.161 -14.710  24.994  1.00  0.920          O  
ATOM   4261  CB  GLU A 263      36.198 -15.050  22.406  1.00  1.170          C  
ATOM   4262  CG  GLU A 263      34.704 -15.304  22.153  1.00  1.170          C  
ATOM   4263  CD  GLU A 263      34.470 -16.485  21.229  1.00  1.170          C  
ATOM   4264  OE1 GLU A 263      35.364 -16.821  20.489  1.00  1.170          O  
ATOM   4265  OE2 GLU A 263      33.401 -17.066  21.285  1.00  1.170          O  
ATOM   4266  H   GLU A 263      35.939 -12.479  21.965  1.00  0.960          H  
ATOM   4267  HA  GLU A 263      35.826 -14.150  24.280  1.00  1.020          H  
ATOM   4268 1HB  GLU A 263      36.652 -14.768  21.451  1.00  1.400          H  
ATOM   4269 2HB  GLU A 263      36.654 -15.987  22.722  1.00  1.400          H  
ATOM   4270 1HG  GLU A 263      34.206 -15.484  23.108  1.00  1.400          H  
ATOM   4271 2HG  GLU A 263      34.268 -14.406  21.711  1.00  1.400          H  
ATOM   4272  N   GLU A 264      38.890 -13.456  23.277  1.00  0.900          N  
ATOM   4273  CA  GLU A 264      40.296 -13.517  23.678  1.00  0.960          C  
ATOM   4274  C   GLU A 264      40.549 -12.921  25.057  1.00  0.950          C  
ATOM   4275  O   GLU A 264      41.609 -13.136  25.646  1.00  0.980          O  
ATOM   4276  CB  GLU A 264      41.204 -12.827  22.655  1.00  1.320          C  
ATOM   4277  CG  GLU A 264      41.362 -13.578  21.330  1.00  1.320          C  
ATOM   4278  CD  GLU A 264      42.242 -12.854  20.335  1.00  1.320          C  
ATOM   4279  OE1 GLU A 264      42.694 -11.769  20.631  1.00  1.320          O  
ATOM   4280  OE2 GLU A 264      42.467 -13.394  19.279  1.00  1.320          O  
ATOM   4281  H   GLU A 264      38.663 -12.966  22.405  1.00  1.080          H  
ATOM   4282  HA  GLU A 264      40.583 -14.567  23.715  1.00  1.150          H  
ATOM   4283 1HB  GLU A 264      40.799 -11.836  22.431  1.00  1.580          H  
ATOM   4284 2HB  GLU A 264      42.194 -12.684  23.086  1.00  1.580          H  
ATOM   4285 1HG  GLU A 264      41.807 -14.549  21.541  1.00  1.580          H  
ATOM   4286 2HG  GLU A 264      40.384 -13.757  20.892  1.00  1.580          H  
ATOM   4287  N   LYS A 265      39.617 -12.108  25.541  1.00  0.920          N  
ATOM   4288  CA  LYS A 265      39.730 -11.432  26.807  1.00  0.930          C  
ATOM   4289  C   LYS A 265      38.661 -11.919  27.783  1.00  0.890          C  
ATOM   4290  O   LYS A 265      38.322 -11.219  28.739  1.00  0.910          O  
ATOM   4291  CB  LYS A 265      39.654  -9.945  26.572  1.00  1.300          C  
ATOM   4292  CG  LYS A 265      40.777  -9.384  25.629  1.00  1.300          C  
ATOM   4293  CD  LYS A 265      42.184  -9.501  26.229  1.00  1.300          C  
ATOM   4294  CE  LYS A 265      43.216  -8.841  25.318  1.00  1.300          C  
ATOM   4295  NZ  LYS A 265      44.606  -8.962  25.860  1.00  1.300          N  
ATOM   4296  H   LYS A 265      38.732 -12.001  25.042  1.00  1.100          H  
ATOM   4297  HA  LYS A 265      40.692 -11.674  27.249  1.00  1.120          H  
ATOM   4298 1HB  LYS A 265      38.696  -9.745  26.099  1.00  1.560          H  
ATOM   4299 2HB  LYS A 265      39.682  -9.413  27.522  1.00  1.560          H  
ATOM   4300 1HG  LYS A 265      40.751  -9.945  24.691  1.00  1.560          H  
ATOM   4301 2HG  LYS A 265      40.591  -8.347  25.389  1.00  1.560          H  
ATOM   4302 1HD  LYS A 265      42.208  -9.031  27.212  1.00  1.560          H  
ATOM   4303 2HD  LYS A 265      42.458 -10.549  26.334  1.00  1.560          H  
ATOM   4304 1HE  LYS A 265      43.176  -9.317  24.338  1.00  1.560          H  
ATOM   4305 2HE  LYS A 265      42.970  -7.784  25.208  1.00  1.560          H  
ATOM   4306 1HZ  LYS A 265      45.255  -8.515  25.226  1.00  1.560          H  
ATOM   4307 2HZ  LYS A 265      44.660  -8.514  26.764  1.00  1.560          H  
ATOM   4308 3HZ  LYS A 265      44.847  -9.939  25.953  1.00  1.560          H  
ATOM   4309  N   ARG A 266      38.169 -13.141  27.532  1.00  0.880          N  
ATOM   4310  CA  ARG A 266      37.179 -13.864  28.325  1.00  0.880          C  
ATOM   4311  C   ARG A 266      35.761 -13.293  28.348  1.00  0.880          C  
ATOM   4312  O   ARG A 266      35.127 -13.234  29.409  1.00  0.920          O  
ATOM   4313  CB  ARG A 266      37.667 -14.017  29.767  1.00  1.230          C  
ATOM   4314  CG  ARG A 266      38.997 -14.754  29.910  1.00  1.230          C  
ATOM   4315  CD  ARG A 266      39.388 -14.975  31.341  1.00  1.230          C  
ATOM   4316  NE  ARG A 266      39.636 -13.722  32.083  1.00  1.230          N  
ATOM   4317  CZ  ARG A 266      40.788 -13.004  32.059  1.00  1.230          C  
ATOM   4318  NH1 ARG A 266      41.808 -13.397  31.312  1.00  1.230          N  
ATOM   4319  NH2 ARG A 266      40.905 -11.899  32.792  1.00  1.230          N  
ATOM   4320  H   ARG A 266      38.491 -13.622  26.688  1.00  1.060          H  
ATOM   4321  HA  ARG A 266      37.114 -14.866  27.899  1.00  1.060          H  
ATOM   4322 1HB  ARG A 266      37.754 -13.049  30.250  1.00  1.480          H  
ATOM   4323 2HB  ARG A 266      36.929 -14.586  30.332  1.00  1.480          H  
ATOM   4324 1HG  ARG A 266      38.919 -15.724  29.423  1.00  1.480          H  
ATOM   4325 2HG  ARG A 266      39.778 -14.174  29.423  1.00  1.480          H  
ATOM   4326 1HD  ARG A 266      38.575 -15.501  31.841  1.00  1.480          H  
ATOM   4327 2HD  ARG A 266      40.284 -15.590  31.387  1.00  1.480          H  
ATOM   4328  HE  ARG A 266      38.884 -13.375  32.673  1.00  1.480          H  
ATOM   4329 1HH1 ARG A 266      41.736 -14.231  30.750  1.00  1.480          H  
ATOM   4330 2HH1 ARG A 266      42.663 -12.859  31.301  1.00  1.480          H  
ATOM   4331 1HH2 ARG A 266      40.134 -11.560  33.399  1.00  1.480          H  
ATOM   4332 2HH2 ARG A 266      41.761 -11.369  32.772  1.00  1.480          H  
ATOM   4333  N   GLY A 267      35.243 -12.925  27.182  1.00  0.860          N  
ATOM   4334  CA  GLY A 267      33.863 -12.509  27.082  1.00  0.860          C  
ATOM   4335  C   GLY A 267      33.019 -13.370  26.161  1.00  0.870          C  
ATOM   4336  O   GLY A 267      33.379 -14.501  25.824  1.00  0.940          O  
ATOM   4337  H   GLY A 267      35.824 -12.882  26.344  1.00  1.030          H  
ATOM   4338 1HA  GLY A 267      33.413 -12.549  28.069  1.00  1.030          H  
ATOM   4339 2HA  GLY A 267      33.832 -11.484  26.740  1.00  1.030          H  
ATOM   4340  N   VAL A 268      31.868 -12.811  25.783  1.00  0.840          N  
ATOM   4341  CA  VAL A 268      30.891 -13.442  24.918  1.00  0.870          C  
ATOM   4342  C   VAL A 268      30.435 -12.522  23.796  1.00  0.820          C  
ATOM   4343  O   VAL A 268      30.396 -11.291  23.928  1.00  0.810          O  
ATOM   4344  CB  VAL A 268      29.656 -13.879  25.730  1.00  1.210          C  
ATOM   4345  CG1 VAL A 268      30.058 -14.897  26.747  1.00  1.210          C  
ATOM   4346  CG2 VAL A 268      29.031 -12.657  26.435  1.00  1.210          C  
ATOM   4347  H   VAL A 268      31.694 -11.867  26.117  1.00  1.010          H  
ATOM   4348  HA  VAL A 268      31.349 -14.326  24.472  1.00  1.040          H  
ATOM   4349  HB  VAL A 268      28.927 -14.336  25.060  1.00  1.450          H  
ATOM   4350 1HG1 VAL A 268      29.188 -15.217  27.321  1.00  1.450          H  
ATOM   4351 2HG1 VAL A 268      30.503 -15.758  26.249  1.00  1.450          H  
ATOM   4352 3HG1 VAL A 268      30.778 -14.451  27.404  1.00  1.450          H  
ATOM   4353 1HG2 VAL A 268      28.161 -12.976  27.006  1.00  1.450          H  
ATOM   4354 2HG2 VAL A 268      29.760 -12.212  27.111  1.00  1.450          H  
ATOM   4355 3HG2 VAL A 268      28.719 -11.911  25.704  1.00  1.450          H  
ATOM   4356  N   PHE A 269      29.986 -13.138  22.719  1.00  0.800          N  
ATOM   4357  CA  PHE A 269      29.464 -12.398  21.598  1.00  0.760          C  
ATOM   4358  C   PHE A 269      28.353 -13.147  20.916  1.00  0.790          C  
ATOM   4359  O   PHE A 269      28.482 -14.340  20.630  1.00  0.840          O  
ATOM   4360  CB  PHE A 269      30.553 -12.132  20.580  1.00  1.080          C  
ATOM   4361  CG  PHE A 269      30.065 -11.383  19.400  1.00  1.080          C  
ATOM   4362  CD1 PHE A 269      29.973 -10.028  19.438  1.00  1.080          C  
ATOM   4363  CD2 PHE A 269      29.672 -12.045  18.248  1.00  1.080          C  
ATOM   4364  CE1 PHE A 269      29.512  -9.335  18.372  1.00  1.080          C  
ATOM   4365  CE2 PHE A 269      29.206 -11.347  17.179  1.00  1.080          C  
ATOM   4366  CZ  PHE A 269      29.127  -9.983  17.251  1.00  1.080          C  
ATOM   4367  H   PHE A 269      30.027 -14.148  22.667  1.00  0.960          H  
ATOM   4368  HA  PHE A 269      29.072 -11.458  21.963  1.00  0.910          H  
ATOM   4369 1HB  PHE A 269      31.357 -11.567  21.046  1.00  1.300          H  
ATOM   4370 2HB  PHE A 269      30.948 -13.071  20.245  1.00  1.300          H  
ATOM   4371  HD1 PHE A 269      30.269  -9.504  20.344  1.00  1.300          H  
ATOM   4372  HD2 PHE A 269      29.734 -13.131  18.207  1.00  1.300          H  
ATOM   4373  HE1 PHE A 269      29.446  -8.265  18.420  1.00  1.300          H  
ATOM   4374  HE2 PHE A 269      28.901 -11.868  16.277  1.00  1.300          H  
ATOM   4375  HZ  PHE A 269      28.757  -9.419  16.415  1.00  1.300          H  
ATOM   4376  N   ASN A 270      27.275 -12.437  20.641  1.00  0.800          N  
ATOM   4377  CA  ASN A 270      26.137 -13.024  19.947  1.00  0.840          C  
ATOM   4378  C   ASN A 270      25.582 -12.074  18.916  1.00  0.830          C  
ATOM   4379  O   ASN A 270      25.725 -10.861  19.018  1.00  1.040          O  
ATOM   4380  CB  ASN A 270      25.019 -13.432  20.898  1.00  1.160          C  
ATOM   4381  CG  ASN A 270      25.394 -14.517  21.859  1.00  1.160          C  
ATOM   4382  OD1 ASN A 270      25.678 -15.653  21.460  1.00  1.160          O  
ATOM   4383  ND2 ASN A 270      25.372 -14.207  23.128  1.00  1.160          N  
ATOM   4384  H   ASN A 270      27.282 -11.453  20.931  1.00  0.960          H  
ATOM   4385  HA  ASN A 270      26.478 -13.910  19.411  1.00  1.010          H  
ATOM   4386 1HB  ASN A 270      24.685 -12.578  21.455  1.00  1.390          H  
ATOM   4387 2HB  ASN A 270      24.165 -13.775  20.314  1.00  1.390          H  
ATOM   4388 1HD2 ASN A 270      25.598 -14.893  23.814  1.00  1.390          H  
ATOM   4389 2HD2 ASN A 270      25.086 -13.273  23.429  1.00  1.390          H  
ATOM   4390  N   VAL A 271      24.889 -12.613  17.938  1.00  0.840          N  
ATOM   4391  CA  VAL A 271      24.244 -11.768  16.953  1.00  0.820          C  
ATOM   4392  C   VAL A 271      22.748 -11.893  17.133  1.00  0.870          C  
ATOM   4393  O   VAL A 271      22.223 -13.002  17.171  1.00  0.930          O  
ATOM   4394  CB  VAL A 271      24.658 -12.183  15.538  1.00  1.160          C  
ATOM   4395  CG1 VAL A 271      23.962 -11.281  14.508  1.00  1.160          C  
ATOM   4396  CG2 VAL A 271      26.165 -12.118  15.453  1.00  1.160          C  
ATOM   4397  H   VAL A 271      24.792 -13.620  17.884  1.00  1.010          H  
ATOM   4398  HA  VAL A 271      24.532 -10.731  17.111  1.00  0.980          H  
ATOM   4399  HB  VAL A 271      24.327 -13.204  15.332  1.00  1.390          H  
ATOM   4400 1HG1 VAL A 271      24.263 -11.590  13.508  1.00  1.390          H  
ATOM   4401 2HG1 VAL A 271      22.890 -11.395  14.612  1.00  1.390          H  
ATOM   4402 3HG1 VAL A 271      24.248 -10.242  14.676  1.00  1.390          H  
ATOM   4403 1HG2 VAL A 271      26.487 -12.410  14.455  1.00  1.390          H  
ATOM   4404 2HG2 VAL A 271      26.488 -11.111  15.669  1.00  1.390          H  
ATOM   4405 3HG2 VAL A 271      26.603 -12.793  16.180  1.00  1.390          H  
ATOM   4406  N   GLN A 272      22.067 -10.769  17.308  1.00  0.870          N  
ATOM   4407  CA  GLN A 272      20.625 -10.817  17.506  1.00  0.930          C  
ATOM   4408  C   GLN A 272      19.851 -10.541  16.222  1.00  0.970          C  
ATOM   4409  O   GLN A 272      18.773 -11.095  16.016  1.00  1.030          O  
ATOM   4410  CB  GLN A 272      20.161  -9.833  18.580  1.00  1.280          C  
ATOM   4411  CG  GLN A 272      20.640 -10.122  19.979  1.00  1.280          C  
ATOM   4412  CD  GLN A 272      20.035  -9.141  20.975  1.00  1.280          C  
ATOM   4413  OE1 GLN A 272      19.358  -8.190  20.572  1.00  1.280          O  
ATOM   4414  NE2 GLN A 272      20.234  -9.375  22.262  1.00  1.280          N  
ATOM   4415  H   GLN A 272      22.563  -9.882  17.255  1.00  1.040          H  
ATOM   4416  HA  GLN A 272      20.359 -11.819  17.839  1.00  1.120          H  
ATOM   4417 1HB  GLN A 272      20.509  -8.844  18.332  1.00  1.530          H  
ATOM   4418 2HB  GLN A 272      19.073  -9.802  18.595  1.00  1.530          H  
ATOM   4419 1HG  GLN A 272      20.340 -11.132  20.259  1.00  1.530          H  
ATOM   4420 2HG  GLN A 272      21.722 -10.031  20.009  1.00  1.530          H  
ATOM   4421 1HE2 GLN A 272      19.829  -8.781  22.954  1.00  1.530          H  
ATOM   4422 2HE2 GLN A 272      20.796 -10.178  22.573  1.00  1.530          H  
ATOM   4423  N   MET A 273      20.376  -9.654  15.376  1.00  0.940          N  
ATOM   4424  CA  MET A 273      19.640  -9.289  14.161  1.00  0.970          C  
ATOM   4425  C   MET A 273      20.056  -9.977  12.884  1.00  0.960          C  
ATOM   4426  O   MET A 273      19.178 -10.282  12.079  1.00  1.020          O  
ATOM   4427  CB  MET A 273      19.692  -7.815  13.888  1.00  1.350          C  
ATOM   4428  CG  MET A 273      18.891  -7.335  12.751  1.00  1.350          C  
ATOM   4429  SD  MET A 273      18.891  -5.554  12.666  1.00  1.350          S  
ATOM   4430  CE  MET A 273      18.320  -5.444  11.028  1.00  1.350          C  
ATOM   4431  H   MET A 273      21.277  -9.242  15.618  1.00  1.130          H  
ATOM   4432  HA  MET A 273      18.596  -9.550  14.325  1.00  1.160          H  
ATOM   4433 1HB  MET A 273      19.431  -7.245  14.750  1.00  1.620          H  
ATOM   4434 2HB  MET A 273      20.664  -7.607  13.572  1.00  1.620          H  
ATOM   4435 1HG  MET A 273      19.293  -7.719  11.809  1.00  1.620          H  
ATOM   4436 2HG  MET A 273      17.863  -7.681  12.851  1.00  1.620          H  
ATOM   4437 1HE  MET A 273      18.186  -4.420  10.742  1.00  1.620          H  
ATOM   4438 2HE  MET A 273      19.058  -5.914  10.386  1.00  1.620          H  
ATOM   4439 3HE  MET A 273      17.367  -5.960  10.941  1.00  1.620          H  
ATOM   4440  N   GLU A 274      21.374 -10.185  12.669  1.00  0.890          N  
ATOM   4441  CA  GLU A 274      21.845 -10.663  11.367  1.00  0.900          C  
ATOM   4442  C   GLU A 274      21.682  -9.495  10.367  1.00  0.860          C  
ATOM   4443  O   GLU A 274      20.555  -9.160  10.012  1.00  0.960          O  
ATOM   4444  CB  GLU A 274      21.185 -11.970  10.892  1.00  1.260          C  
ATOM   4445  CG  GLU A 274      21.494 -13.164  11.791  1.00  1.260          C  
ATOM   4446  CD  GLU A 274      22.957 -13.559  11.745  1.00  1.260          C  
ATOM   4447  OE1 GLU A 274      23.605 -13.251  10.771  1.00  1.260          O  
ATOM   4448  OE2 GLU A 274      23.423 -14.158  12.682  1.00  1.260          O  
ATOM   4449  H   GLU A 274      22.041  -9.971  13.391  1.00  1.070          H  
ATOM   4450  HA  GLU A 274      22.888 -10.925  11.476  1.00  1.080          H  
ATOM   4451 1HB  GLU A 274      20.126 -11.892  10.770  1.00  1.510          H  
ATOM   4452 2HB  GLU A 274      21.585 -12.214   9.909  1.00  1.510          H  
ATOM   4453 1HG  GLU A 274      21.228 -12.911  12.818  1.00  1.510          H  
ATOM   4454 2HG  GLU A 274      20.880 -14.008  11.482  1.00  1.510          H  
ATOM   4455  N   PRO A 275      22.758  -8.771  10.006  1.00  0.810          N  
ATOM   4456  CA  PRO A 275      22.744  -7.570   9.184  1.00  0.770          C  
ATOM   4457  C   PRO A 275      21.735  -7.566   8.050  1.00  0.810          C  
ATOM   4458  O   PRO A 275      21.627  -8.535   7.290  1.00  0.900          O  
ATOM   4459  CB  PRO A 275      24.163  -7.586   8.585  1.00  1.160          C  
ATOM   4460  CG  PRO A 275      25.017  -8.258   9.617  1.00  1.160          C  
ATOM   4461  CD  PRO A 275      24.112  -9.303  10.257  1.00  1.160          C  
ATOM   4462  HA  PRO A 275      22.589  -6.715   9.820  1.00  0.920          H  
ATOM   4463 1HB  PRO A 275      24.161  -8.127   7.631  1.00  1.390          H  
ATOM   4464 2HB  PRO A 275      24.484  -6.560   8.362  1.00  1.390          H  
ATOM   4465 1HG  PRO A 275      25.867  -8.731   9.094  1.00  1.390          H  
ATOM   4466 2HG  PRO A 275      25.471  -7.554  10.310  1.00  1.390          H  
ATOM   4467 1HD  PRO A 275      24.251 -10.292   9.778  1.00  1.390          H  
ATOM   4468 2HD  PRO A 275      24.317  -9.316  11.334  1.00  1.390          H  
ATOM   4469  N   LYS A 276      21.002  -6.449   7.964  1.00  0.770          N  
ATOM   4470  CA  LYS A 276      19.978  -6.209   6.949  1.00  0.800          C  
ATOM   4471  C   LYS A 276      20.200  -4.867   6.283  1.00  0.740          C  
ATOM   4472  O   LYS A 276      20.787  -3.947   6.863  1.00  0.700          O  
ATOM   4473  CB  LYS A 276      18.558  -6.222   7.519  1.00  1.110          C  
ATOM   4474  CG  LYS A 276      18.139  -7.515   8.193  1.00  1.110          C  
ATOM   4475  CD  LYS A 276      17.877  -8.642   7.213  1.00  1.110          C  
ATOM   4476  CE  LYS A 276      17.454  -9.895   7.951  1.00  1.110          C  
ATOM   4477  NZ  LYS A 276      18.623 -10.570   8.587  1.00  1.110          N  
ATOM   4478  H   LYS A 276      21.178  -5.730   8.673  1.00  0.920          H  
ATOM   4479  HA  LYS A 276      20.063  -6.974   6.178  1.00  0.960          H  
ATOM   4480 1HB  LYS A 276      18.445  -5.403   8.214  1.00  1.330          H  
ATOM   4481 2HB  LYS A 276      17.852  -6.040   6.708  1.00  1.330          H  
ATOM   4482 1HG  LYS A 276      18.912  -7.814   8.879  1.00  1.330          H  
ATOM   4483 2HG  LYS A 276      17.232  -7.337   8.764  1.00  1.330          H  
ATOM   4484 1HD  LYS A 276      17.101  -8.353   6.506  1.00  1.330          H  
ATOM   4485 2HD  LYS A 276      18.790  -8.869   6.662  1.00  1.330          H  
ATOM   4486 1HE  LYS A 276      16.745  -9.621   8.730  1.00  1.330          H  
ATOM   4487 2HE  LYS A 276      16.975 -10.586   7.261  1.00  1.330          H  
ATOM   4488 1HZ  LYS A 276      18.322 -11.390   9.086  1.00  1.330          H  
ATOM   4489 2HZ  LYS A 276      19.286 -10.833   7.875  1.00  1.330          H  
ATOM   4490 3HZ  LYS A 276      19.111  -9.936   9.252  1.00  1.330          H  
ATOM   4491  N   VAL A 277      19.695  -4.739   5.065  1.00  0.760          N  
ATOM   4492  CA  VAL A 277      19.826  -3.487   4.337  1.00  0.720          C  
ATOM   4493  C   VAL A 277      18.485  -2.811   4.144  1.00  0.710          C  
ATOM   4494  O   VAL A 277      17.498  -3.440   3.763  1.00  0.790          O  
ATOM   4495  CB  VAL A 277      20.526  -3.720   2.977  1.00  1.020          C  
ATOM   4496  CG1 VAL A 277      19.758  -4.711   2.139  1.00  1.020          C  
ATOM   4497  CG2 VAL A 277      20.677  -2.376   2.229  1.00  1.020          C  
ATOM   4498  H   VAL A 277      19.212  -5.523   4.648  1.00  0.910          H  
ATOM   4499  HA  VAL A 277      20.442  -2.808   4.920  1.00  0.860          H  
ATOM   4500  HB  VAL A 277      21.511  -4.147   3.160  1.00  1.230          H  
ATOM   4501 1HG1 VAL A 277      20.274  -4.858   1.233  1.00  1.230          H  
ATOM   4502 2HG1 VAL A 277      19.677  -5.656   2.661  1.00  1.230          H  
ATOM   4503 3HG1 VAL A 277      18.763  -4.334   1.916  1.00  1.230          H  
ATOM   4504 1HG2 VAL A 277      21.187  -2.534   1.299  1.00  1.230          H  
ATOM   4505 2HG2 VAL A 277      19.700  -1.942   2.018  1.00  1.230          H  
ATOM   4506 3HG2 VAL A 277      21.249  -1.679   2.838  1.00  1.230          H  
ATOM   4507  N   VAL A 278      18.491  -1.527   4.437  1.00  0.650          N  
ATOM   4508  CA  VAL A 278      17.366  -0.626   4.363  1.00  0.650          C  
ATOM   4509  C   VAL A 278      17.318   0.040   2.989  1.00  0.710          C  
ATOM   4510  O   VAL A 278      18.338   0.541   2.497  1.00  0.820          O  
ATOM   4511  CB  VAL A 278      17.534   0.426   5.483  1.00  0.910          C  
ATOM   4512  CG1 VAL A 278      16.419   1.460   5.476  1.00  0.910          C  
ATOM   4513  CG2 VAL A 278      17.624  -0.280   6.842  1.00  0.910          C  
ATOM   4514  H   VAL A 278      19.378  -1.133   4.741  1.00  0.780          H  
ATOM   4515  HA  VAL A 278      16.443  -1.190   4.517  1.00  0.780          H  
ATOM   4516  HB  VAL A 278      18.433   0.936   5.302  1.00  1.090          H  
ATOM   4517 1HG1 VAL A 278      16.596   2.193   6.262  1.00  1.090          H  
ATOM   4518 2HG1 VAL A 278      16.378   1.974   4.511  1.00  1.090          H  
ATOM   4519 3HG1 VAL A 278      15.484   0.952   5.662  1.00  1.090          H  
ATOM   4520 1HG2 VAL A 278      17.786   0.461   7.625  1.00  1.090          H  
ATOM   4521 2HG2 VAL A 278      16.697  -0.818   7.031  1.00  1.090          H  
ATOM   4522 3HG2 VAL A 278      18.456  -0.986   6.840  1.00  1.090          H  
ATOM   4523  N   THR A 279      16.144   0.029   2.359  1.00  0.740          N  
ATOM   4524  CA  THR A 279      16.020   0.659   1.047  1.00  0.880          C  
ATOM   4525  C   THR A 279      15.349   2.012   1.115  1.00  0.700          C  
ATOM   4526  O   THR A 279      14.913   2.468   2.168  1.00  0.750          O  
ATOM   4527  CB  THR A 279      15.297  -0.221   0.010  1.00  1.180          C  
ATOM   4528  OG1 THR A 279      15.405   0.425  -1.274  1.00  1.180          O  
ATOM   4529  CG2 THR A 279      13.834  -0.434   0.360  1.00  1.180          C  
ATOM   4530  H   THR A 279      15.318  -0.387   2.822  1.00  0.890          H  
ATOM   4531  HA  THR A 279      17.023   0.823   0.656  1.00  1.060          H  
ATOM   4532  HB  THR A 279      15.795  -1.190  -0.042  1.00  1.410          H  
ATOM   4533  HG1 THR A 279      15.124  -0.193  -1.964  1.00  1.410          H  
ATOM   4534 1HG2 THR A 279      13.364  -1.052  -0.402  1.00  1.410          H  
ATOM   4535 2HG2 THR A 279      13.764  -0.934   1.309  1.00  1.410          H  
ATOM   4536 3HG2 THR A 279      13.318   0.500   0.419  1.00  1.410          H  
ATOM   4537  N   ASP A 280      15.222   2.661  -0.026  1.00  0.660          N  
ATOM   4538  CA  ASP A 280      14.660   4.013  -0.072  1.00  0.680          C  
ATOM   4539  C   ASP A 280      13.238   4.103   0.459  1.00  0.610          C  
ATOM   4540  O   ASP A 280      12.853   5.064   1.131  1.00  0.770          O  
ATOM   4541  CB  ASP A 280      14.659   4.526  -1.507  1.00  0.940          C  
ATOM   4542  CG  ASP A 280      16.035   4.870  -2.044  1.00  0.940          C  
ATOM   4543  OD1 ASP A 280      16.962   5.035  -1.285  1.00  0.940          O  
ATOM   4544  OD2 ASP A 280      16.149   4.921  -3.234  1.00  0.940          O  
ATOM   4545  H   ASP A 280      15.561   2.199  -0.870  1.00  0.790          H  
ATOM   4546  HA  ASP A 280      15.292   4.662   0.537  1.00  0.820          H  
ATOM   4547 1HB  ASP A 280      14.213   3.771  -2.155  1.00  1.130          H  
ATOM   4548 2HB  ASP A 280      14.030   5.414  -1.568  1.00  1.130          H  
ATOM   4549  N   THR A 281      12.459   3.067   0.220  1.00  0.630          N  
ATOM   4550  CA  THR A 281      11.063   3.062   0.596  1.00  0.670          C  
ATOM   4551  C   THR A 281      10.852   2.781   2.075  1.00  0.670          C  
ATOM   4552  O   THR A 281       9.723   2.841   2.560  1.00  0.800          O  
ATOM   4553  CB  THR A 281      10.272   2.042  -0.250  1.00  0.920          C  
ATOM   4554  OG1 THR A 281      10.785   0.725  -0.033  1.00  0.920          O  
ATOM   4555  CG2 THR A 281      10.423   2.389  -1.721  1.00  0.920          C  
ATOM   4556  H   THR A 281      12.821   2.274  -0.294  1.00  0.760          H  
ATOM   4557  HA  THR A 281      10.655   4.050   0.387  1.00  0.800          H  
ATOM   4558  HB  THR A 281       9.219   2.070   0.028  1.00  1.110          H  
ATOM   4559  HG1 THR A 281      10.512   0.412   0.844  1.00  1.110          H  
ATOM   4560 1HG2 THR A 281       9.865   1.670  -2.320  1.00  1.110          H  
ATOM   4561 2HG2 THR A 281      10.033   3.391  -1.897  1.00  1.110          H  
ATOM   4562 3HG2 THR A 281      11.471   2.356  -2.005  1.00  1.110          H  
ATOM   4563  N   ASP A 282      11.920   2.468   2.805  1.00  0.580          N  
ATOM   4564  CA  ASP A 282      11.808   2.158   4.217  1.00  0.630          C  
ATOM   4565  C   ASP A 282      11.980   3.388   5.109  1.00  0.640          C  
ATOM   4566  O   ASP A 282      11.858   3.278   6.335  1.00  0.710          O  
ATOM   4567  CB  ASP A 282      12.857   1.130   4.614  1.00  0.860          C  
ATOM   4568  CG  ASP A 282      12.654  -0.271   4.048  1.00  0.860          C  
ATOM   4569  OD1 ASP A 282      11.539  -0.747   3.985  1.00  0.860          O  
ATOM   4570  OD2 ASP A 282      13.655  -0.854   3.642  1.00  0.860          O  
ATOM   4571  H   ASP A 282      12.855   2.485   2.386  1.00  0.700          H  
ATOM   4572  HA  ASP A 282      10.819   1.737   4.399  1.00  0.760          H  
ATOM   4573 1HB  ASP A 282      13.809   1.494   4.249  1.00  1.030          H  
ATOM   4574 2HB  ASP A 282      12.919   1.071   5.701  1.00  1.030          H  
ATOM   4575  N   GLU A 283      12.219   4.569   4.522  1.00  0.630          N  
ATOM   4576  CA  GLU A 283      12.444   5.766   5.340  1.00  0.670          C  
ATOM   4577  C   GLU A 283      11.239   6.142   6.216  1.00  0.800          C  
ATOM   4578  O   GLU A 283      11.414   6.644   7.333  1.00  0.860          O  
ATOM   4579  CB  GLU A 283      12.814   6.958   4.451  1.00  0.920          C  
ATOM   4580  CG  GLU A 283      14.216   6.906   3.796  1.00  0.920          C  
ATOM   4581  CD  GLU A 283      15.389   7.059   4.769  1.00  0.920          C  
ATOM   4582  OE1 GLU A 283      15.316   7.892   5.634  1.00  0.920          O  
ATOM   4583  OE2 GLU A 283      16.369   6.357   4.619  1.00  0.920          O  
ATOM   4584  H   GLU A 283      12.305   4.638   3.499  1.00  0.760          H  
ATOM   4585  HA  GLU A 283      13.292   5.567   5.996  1.00  0.800          H  
ATOM   4586 1HB  GLU A 283      12.084   7.037   3.644  1.00  1.110          H  
ATOM   4587 2HB  GLU A 283      12.753   7.875   5.034  1.00  1.110          H  
ATOM   4588 1HG  GLU A 283      14.319   5.948   3.280  1.00  1.110          H  
ATOM   4589 2HG  GLU A 283      14.274   7.691   3.044  1.00  1.110          H  
ATOM   4590  N   THR A 284      10.017   5.913   5.728  1.00  0.870          N  
ATOM   4591  CA  THR A 284       8.833   6.268   6.509  1.00  1.020          C  
ATOM   4592  C   THR A 284       8.786   5.454   7.807  1.00  1.030          C  
ATOM   4593  O   THR A 284       8.552   5.998   8.898  1.00  1.110          O  
ATOM   4594  CB  THR A 284       7.534   6.033   5.701  1.00  1.370          C  
ATOM   4595  OG1 THR A 284       7.536   6.858   4.523  1.00  1.370          O  
ATOM   4596  CG2 THR A 284       6.324   6.407   6.558  1.00  1.370          C  
ATOM   4597  H   THR A 284       9.913   5.512   4.805  1.00  1.040          H  
ATOM   4598  HA  THR A 284       8.892   7.325   6.770  1.00  1.220          H  
ATOM   4599  HB  THR A 284       7.469   4.986   5.407  1.00  1.640          H  
ATOM   4600  HG1 THR A 284       6.814   6.594   3.943  1.00  1.640          H  
ATOM   4601 1HG2 THR A 284       5.412   6.247   5.986  1.00  1.640          H  
ATOM   4602 2HG2 THR A 284       6.295   5.799   7.450  1.00  1.640          H  
ATOM   4603 3HG2 THR A 284       6.394   7.456   6.842  1.00  1.640          H  
ATOM   4604  N   GLU A 285       9.017   4.143   7.684  1.00  0.980          N  
ATOM   4605  CA  GLU A 285       9.001   3.263   8.845  1.00  1.030          C  
ATOM   4606  C   GLU A 285      10.144   3.614   9.778  1.00  0.980          C  
ATOM   4607  O   GLU A 285       9.998   3.544  11.002  1.00  1.020          O  
ATOM   4608  CB  GLU A 285       9.112   1.789   8.443  1.00  1.420          C  
ATOM   4609  CG  GLU A 285       9.024   0.797   9.637  1.00  1.420          C  
ATOM   4610  CD  GLU A 285       7.673   0.806  10.330  1.00  1.420          C  
ATOM   4611  OE1 GLU A 285       6.698   1.119   9.680  1.00  1.420          O  
ATOM   4612  OE2 GLU A 285       7.614   0.526  11.516  1.00  1.420          O  
ATOM   4613  H   GLU A 285       9.186   3.764   6.762  1.00  1.180          H  
ATOM   4614  HA  GLU A 285       8.063   3.409   9.380  1.00  1.240          H  
ATOM   4615 1HB  GLU A 285       8.318   1.544   7.739  1.00  1.710          H  
ATOM   4616 2HB  GLU A 285      10.065   1.624   7.934  1.00  1.710          H  
ATOM   4617 1HG  GLU A 285       9.211  -0.207   9.261  1.00  1.710          H  
ATOM   4618 2HG  GLU A 285       9.803   1.024  10.360  1.00  1.710          H  
ATOM   4619  N   LEU A 286      11.297   3.972   9.206  1.00  0.910          N  
ATOM   4620  CA  LEU A 286      12.449   4.313  10.013  1.00  0.900          C  
ATOM   4621  C   LEU A 286      12.104   5.489  10.914  1.00  0.940          C  
ATOM   4622  O   LEU A 286      12.405   5.466  12.108  1.00  0.960          O  
ATOM   4623  CB  LEU A 286      13.649   4.635   9.104  1.00  1.260          C  
ATOM   4624  CG  LEU A 286      15.002   5.025   9.764  1.00  1.260          C  
ATOM   4625  CD1 LEU A 286      15.520   3.895  10.650  1.00  1.260          C  
ATOM   4626  CD2 LEU A 286      16.005   5.351   8.638  1.00  1.260          C  
ATOM   4627  H   LEU A 286      11.381   3.960   8.186  1.00  1.090          H  
ATOM   4628  HA  LEU A 286      12.690   3.454  10.632  1.00  1.080          H  
ATOM   4629 1HB  LEU A 286      13.822   3.778   8.453  1.00  1.520          H  
ATOM   4630 2HB  LEU A 286      13.364   5.472   8.474  1.00  1.520          H  
ATOM   4631  HG  LEU A 286      14.868   5.889  10.386  1.00  1.520          H  
ATOM   4632 1HD1 LEU A 286      16.469   4.197  11.096  1.00  1.520          H  
ATOM   4633 2HD1 LEU A 286      14.808   3.688  11.448  1.00  1.520          H  
ATOM   4634 3HD1 LEU A 286      15.668   2.997  10.051  1.00  1.520          H  
ATOM   4635 1HD2 LEU A 286      16.961   5.644   9.074  1.00  1.520          H  
ATOM   4636 2HD2 LEU A 286      16.148   4.475   8.003  1.00  1.520          H  
ATOM   4637 3HD2 LEU A 286      15.616   6.176   8.029  1.00  1.520          H  
ATOM   4638  N   ALA A 287      11.420   6.504  10.377  1.00  0.960          N  
ATOM   4639  CA  ALA A 287      11.064   7.635  11.221  1.00  1.020          C  
ATOM   4640  C   ALA A 287      10.237   7.190  12.430  1.00  1.040          C  
ATOM   4641  O   ALA A 287      10.493   7.641  13.556  1.00  1.100          O  
ATOM   4642  CB  ALA A 287      10.294   8.653  10.408  1.00  1.400          C  
ATOM   4643  H   ALA A 287      11.230   6.511   9.367  1.00  1.150          H  
ATOM   4644  HA  ALA A 287      11.972   8.083  11.589  1.00  1.220          H  
ATOM   4645 1HB  ALA A 287      10.049   9.509  11.032  1.00  1.680          H  
ATOM   4646 2HB  ALA A 287      10.905   8.975   9.564  1.00  1.680          H  
ATOM   4647 3HB  ALA A 287       9.376   8.197  10.036  1.00  1.680          H  
ATOM   4648  N   ARG A 288       9.288   6.270  12.219  1.00  1.030          N  
ATOM   4649  CA  ARG A 288       8.487   5.778  13.343  1.00  1.080          C  
ATOM   4650  C   ARG A 288       9.360   5.048  14.380  1.00  1.040          C  
ATOM   4651  O   ARG A 288       9.191   5.216  15.599  1.00  1.050          O  
ATOM   4652  CB  ARG A 288       7.392   4.834  12.864  1.00  1.490          C  
ATOM   4653  CG  ARG A 288       6.292   5.484  12.033  1.00  1.490          C  
ATOM   4654  CD  ARG A 288       5.147   4.551  11.807  1.00  1.490          C  
ATOM   4655  NE  ARG A 288       4.143   5.134  10.911  1.00  1.490          N  
ATOM   4656  CZ  ARG A 288       4.030   4.887   9.581  1.00  1.490          C  
ATOM   4657  NH1 ARG A 288       4.838   4.039   8.978  1.00  1.490          N  
ATOM   4658  NH2 ARG A 288       3.088   5.503   8.884  1.00  1.490          N  
ATOM   4659  H   ARG A 288       9.097   5.976  11.251  1.00  1.240          H  
ATOM   4660  HA  ARG A 288       8.018   6.636  13.829  1.00  1.300          H  
ATOM   4661 1HB  ARG A 288       7.833   4.043  12.257  1.00  1.790          H  
ATOM   4662 2HB  ARG A 288       6.924   4.358  13.724  1.00  1.790          H  
ATOM   4663 1HG  ARG A 288       5.924   6.373  12.543  1.00  1.790          H  
ATOM   4664 2HG  ARG A 288       6.701   5.764  11.058  1.00  1.790          H  
ATOM   4665 1HD  ARG A 288       5.510   3.614  11.386  1.00  1.790          H  
ATOM   4666 2HD  ARG A 288       4.665   4.345  12.762  1.00  1.790          H  
ATOM   4667  HE  ARG A 288       3.491   5.792  11.320  1.00  1.790          H  
ATOM   4668 1HH1 ARG A 288       5.552   3.547   9.505  1.00  1.790          H  
ATOM   4669 2HH1 ARG A 288       4.736   3.855   7.991  1.00  1.790          H  
ATOM   4670 1HH2 ARG A 288       2.463   6.153   9.342  1.00  1.790          H  
ATOM   4671 2HH2 ARG A 288       2.990   5.327   7.895  1.00  1.790          H  
ATOM   4672  N   GLN A 289      10.310   4.242  13.890  1.00  1.000          N  
ATOM   4673  CA  GLN A 289      11.186   3.496  14.786  1.00  1.020          C  
ATOM   4674  C   GLN A 289      12.100   4.425  15.582  1.00  0.980          C  
ATOM   4675  O   GLN A 289      12.386   4.168  16.756  1.00  0.990          O  
ATOM   4676  CB  GLN A 289      12.029   2.481  14.007  1.00  1.420          C  
ATOM   4677  CG  GLN A 289      11.221   1.342  13.370  1.00  1.420          C  
ATOM   4678  CD  GLN A 289      10.447   0.553  14.390  1.00  1.420          C  
ATOM   4679  OE1 GLN A 289      10.950   0.298  15.502  1.00  1.420          O  
ATOM   4680  NE2 GLN A 289       9.227   0.135  14.037  1.00  1.420          N  
ATOM   4681  H   GLN A 289      10.363   4.109  12.871  1.00  1.200          H  
ATOM   4682  HA  GLN A 289      10.565   2.959  15.499  1.00  1.220          H  
ATOM   4683 1HB  GLN A 289      12.558   3.001  13.207  1.00  1.700          H  
ATOM   4684 2HB  GLN A 289      12.778   2.047  14.666  1.00  1.700          H  
ATOM   4685 1HG  GLN A 289      10.503   1.766  12.673  1.00  1.700          H  
ATOM   4686 2HG  GLN A 289      11.896   0.669  12.845  1.00  1.700          H  
ATOM   4687 1HE2 GLN A 289       8.675  -0.400  14.675  1.00  1.700          H  
ATOM   4688 2HE2 GLN A 289       8.833   0.344  13.101  1.00  1.700          H  
ATOM   4689  N   MET A 290      12.547   5.517  14.963  1.00  0.970          N  
ATOM   4690  CA  MET A 290      13.404   6.447  15.675  1.00  0.990          C  
ATOM   4691  C   MET A 290      12.649   7.079  16.844  1.00  0.950          C  
ATOM   4692  O   MET A 290      13.220   7.224  17.931  1.00  0.970          O  
ATOM   4693  CB  MET A 290      13.977   7.493  14.721  1.00  1.380          C  
ATOM   4694  CG  MET A 290      15.032   6.916  13.740  1.00  1.380          C  
ATOM   4695  SD  MET A 290      15.912   8.163  12.757  1.00  1.380          S  
ATOM   4696  CE  MET A 290      14.667   8.747  11.607  1.00  1.380          C  
ATOM   4697  H   MET A 290      12.321   5.651  13.971  1.00  1.160          H  
ATOM   4698  HA  MET A 290      14.239   5.888  16.093  1.00  1.190          H  
ATOM   4699 1HB  MET A 290      13.160   7.912  14.134  1.00  1.650          H  
ATOM   4700 2HB  MET A 290      14.431   8.304  15.289  1.00  1.650          H  
ATOM   4701 1HG  MET A 290      15.767   6.352  14.311  1.00  1.650          H  
ATOM   4702 2HG  MET A 290      14.548   6.226  13.059  1.00  1.650          H  
ATOM   4703 1HE  MET A 290      15.106   9.497  10.950  1.00  1.650          H  
ATOM   4704 2HE  MET A 290      14.291   7.927  11.012  1.00  1.650          H  
ATOM   4705 3HE  MET A 290      13.852   9.200  12.163  1.00  1.650          H  
ATOM   4706  N   GLU A 291      11.358   7.411  16.650  1.00  0.950          N  
ATOM   4707  CA  GLU A 291      10.579   7.981  17.751  1.00  0.980          C  
ATOM   4708  C   GLU A 291      10.479   6.983  18.907  1.00  0.960          C  
ATOM   4709  O   GLU A 291      10.571   7.370  20.079  1.00  0.970          O  
ATOM   4710  CB  GLU A 291       9.173   8.384  17.295  1.00  1.360          C  
ATOM   4711  CG  GLU A 291       9.114   9.596  16.369  1.00  1.360          C  
ATOM   4712  CD  GLU A 291       7.701   9.943  15.935  1.00  1.360          C  
ATOM   4713  OE1 GLU A 291       6.826   9.120  16.093  1.00  1.360          O  
ATOM   4714  OE2 GLU A 291       7.499  11.035  15.460  1.00  1.360          O  
ATOM   4715  H   GLU A 291      10.952   7.325  15.708  1.00  1.140          H  
ATOM   4716  HA  GLU A 291      11.094   8.873  18.112  1.00  1.180          H  
ATOM   4717 1HB  GLU A 291       8.713   7.545  16.772  1.00  1.630          H  
ATOM   4718 2HB  GLU A 291       8.562   8.601  18.167  1.00  1.630          H  
ATOM   4719 1HG  GLU A 291       9.552  10.453  16.881  1.00  1.630          H  
ATOM   4720 2HG  GLU A 291       9.719   9.388  15.486  1.00  1.630          H  
ATOM   4721  N   ARG A 292      10.309   5.695  18.576  1.00  0.970          N  
ATOM   4722  CA  ARG A 292      10.254   4.663  19.604  1.00  1.010          C  
ATOM   4723  C   ARG A 292      11.524   4.659  20.437  1.00  0.960          C  
ATOM   4724  O   ARG A 292      11.453   4.630  21.671  1.00  0.980          O  
ATOM   4725  CB  ARG A 292      10.048   3.277  18.996  1.00  1.400          C  
ATOM   4726  CG  ARG A 292      10.053   2.113  20.002  1.00  1.400          C  
ATOM   4727  CD  ARG A 292       9.862   0.773  19.338  1.00  1.400          C  
ATOM   4728  NE  ARG A 292      10.909   0.461  18.343  1.00  1.400          N  
ATOM   4729  CZ  ARG A 292      12.167   0.014  18.583  1.00  1.400          C  
ATOM   4730  NH1 ARG A 292      12.629  -0.204  19.805  1.00  1.400          N  
ATOM   4731  NH2 ARG A 292      12.931  -0.210  17.528  1.00  1.400          N  
ATOM   4732  H   ARG A 292      10.164   5.460  17.584  1.00  1.160          H  
ATOM   4733  HA  ARG A 292       9.418   4.877  20.263  1.00  1.210          H  
ATOM   4734 1HB  ARG A 292       9.108   3.256  18.450  1.00  1.680          H  
ATOM   4735 2HB  ARG A 292      10.835   3.077  18.285  1.00  1.680          H  
ATOM   4736 1HG  ARG A 292      11.008   2.090  20.526  1.00  1.680          H  
ATOM   4737 2HG  ARG A 292       9.254   2.254  20.729  1.00  1.680          H  
ATOM   4738 1HD  ARG A 292       9.871  -0.005  20.102  1.00  1.680          H  
ATOM   4739 2HD  ARG A 292       8.900   0.762  18.827  1.00  1.680          H  
ATOM   4740  HE  ARG A 292      10.664   0.552  17.347  1.00  1.680          H  
ATOM   4741 1HH1 ARG A 292      12.051  -0.038  20.644  1.00  1.680          H  
ATOM   4742 2HH1 ARG A 292      13.563  -0.551  19.941  1.00  1.680          H  
ATOM   4743 1HH2 ARG A 292      12.522  -0.037  16.599  1.00  1.680          H  
ATOM   4744 2HH2 ARG A 292      13.874  -0.541  17.630  1.00  1.680          H  
ATOM   4745  N   LEU A 293      12.680   4.706  19.774  1.00  0.960          N  
ATOM   4746  CA  LEU A 293      13.930   4.689  20.516  1.00  0.990          C  
ATOM   4747  C   LEU A 293      14.075   5.911  21.414  1.00  0.940          C  
ATOM   4748  O   LEU A 293      14.494   5.774  22.569  1.00  0.970          O  
ATOM   4749  CB  LEU A 293      15.116   4.598  19.547  1.00  1.370          C  
ATOM   4750  CG  LEU A 293      15.283   3.241  18.785  1.00  1.370          C  
ATOM   4751  CD1 LEU A 293      16.356   3.401  17.714  1.00  1.370          C  
ATOM   4752  CD2 LEU A 293      15.683   2.116  19.773  1.00  1.370          C  
ATOM   4753  H   LEU A 293      12.667   4.693  18.746  1.00  1.150          H  
ATOM   4754  HA  LEU A 293      13.922   3.817  21.161  1.00  1.190          H  
ATOM   4755 1HB  LEU A 293      14.998   5.384  18.799  1.00  1.650          H  
ATOM   4756 2HB  LEU A 293      16.032   4.788  20.104  1.00  1.650          H  
ATOM   4757  HG  LEU A 293      14.341   2.978  18.294  1.00  1.650          H  
ATOM   4758 1HD1 LEU A 293      16.471   2.464  17.171  1.00  1.650          H  
ATOM   4759 2HD1 LEU A 293      16.060   4.187  17.019  1.00  1.650          H  
ATOM   4760 3HD1 LEU A 293      17.304   3.666  18.181  1.00  1.650          H  
ATOM   4761 1HD2 LEU A 293      15.802   1.186  19.224  1.00  1.650          H  
ATOM   4762 2HD2 LEU A 293      16.625   2.372  20.258  1.00  1.650          H  
ATOM   4763 3HD2 LEU A 293      14.917   1.975  20.534  1.00  1.650          H  
ATOM   4764  N   GLU A 294      13.671   7.094  20.938  1.00  0.940          N  
ATOM   4765  CA  GLU A 294      13.790   8.275  21.782  1.00  1.000          C  
ATOM   4766  C   GLU A 294      12.962   8.112  23.054  1.00  0.980          C  
ATOM   4767  O   GLU A 294      13.402   8.479  24.146  1.00  1.010          O  
ATOM   4768  CB  GLU A 294      13.330   9.533  21.041  1.00  1.380          C  
ATOM   4769  CG  GLU A 294      14.245   9.998  19.915  1.00  1.380          C  
ATOM   4770  CD  GLU A 294      13.699  11.203  19.192  1.00  1.380          C  
ATOM   4771  OE1 GLU A 294      12.595  11.593  19.493  1.00  1.380          O  
ATOM   4772  OE2 GLU A 294      14.378  11.728  18.342  1.00  1.380          O  
ATOM   4773  H   GLU A 294      13.348   7.171  19.964  1.00  1.130          H  
ATOM   4774  HA  GLU A 294      14.834   8.395  22.064  1.00  1.200          H  
ATOM   4775 1HB  GLU A 294      12.346   9.347  20.606  1.00  1.650          H  
ATOM   4776 2HB  GLU A 294      13.223  10.352  21.750  1.00  1.650          H  
ATOM   4777 1HG  GLU A 294      15.221  10.243  20.331  1.00  1.650          H  
ATOM   4778 2HG  GLU A 294      14.377   9.181  19.208  1.00  1.650          H  
ATOM   4779  N   ARG A 295      11.765   7.530  22.925  1.00  0.980          N  
ATOM   4780  CA  ARG A 295      10.927   7.307  24.094  1.00  1.050          C  
ATOM   4781  C   ARG A 295      11.556   6.305  25.068  1.00  1.020          C  
ATOM   4782  O   ARG A 295      11.527   6.513  26.284  1.00  1.060          O  
ATOM   4783  CB  ARG A 295       9.541   6.811  23.696  1.00  1.440          C  
ATOM   4784  CG  ARG A 295       8.650   7.852  23.016  1.00  1.440          C  
ATOM   4785  CD  ARG A 295       7.215   7.419  22.952  1.00  1.440          C  
ATOM   4786  NE  ARG A 295       6.996   6.217  22.126  1.00  1.440          N  
ATOM   4787  CZ  ARG A 295       6.753   6.196  20.790  1.00  1.440          C  
ATOM   4788  NH1 ARG A 295       6.704   7.305  20.083  1.00  1.440          N  
ATOM   4789  NH2 ARG A 295       6.550   5.034  20.186  1.00  1.440          N  
ATOM   4790  H   ARG A 295      11.427   7.303  21.982  1.00  1.180          H  
ATOM   4791  HA  ARG A 295      10.810   8.257  24.611  1.00  1.260          H  
ATOM   4792 1HB  ARG A 295       9.649   5.977  23.003  1.00  1.730          H  
ATOM   4793 2HB  ARG A 295       9.021   6.440  24.576  1.00  1.730          H  
ATOM   4794 1HG  ARG A 295       8.705   8.788  23.569  1.00  1.730          H  
ATOM   4795 2HG  ARG A 295       9.006   8.014  22.000  1.00  1.730          H  
ATOM   4796 1HD  ARG A 295       6.875   7.194  23.963  1.00  1.730          H  
ATOM   4797 2HD  ARG A 295       6.610   8.229  22.554  1.00  1.730          H  
ATOM   4798  HE  ARG A 295       7.009   5.326  22.605  1.00  1.730          H  
ATOM   4799 1HH1 ARG A 295       6.852   8.200  20.521  1.00  1.730          H  
ATOM   4800 2HH1 ARG A 295       6.502   7.252  19.089  1.00  1.730          H  
ATOM   4801 1HH2 ARG A 295       6.575   4.176  20.720  1.00  1.730          H  
ATOM   4802 2HH2 ARG A 295       6.364   5.007  19.191  1.00  1.730          H  
ATOM   4803  N   GLU A 296      12.121   5.215  24.539  1.00  1.040          N  
ATOM   4804  CA  GLU A 296      12.741   4.183  25.369  1.00  1.130          C  
ATOM   4805  C   GLU A 296      13.960   4.682  26.139  1.00  1.110          C  
ATOM   4806  O   GLU A 296      14.145   4.330  27.315  1.00  1.210          O  
ATOM   4807  CB  GLU A 296      13.152   2.985  24.511  1.00  1.550          C  
ATOM   4808  CG  GLU A 296      11.989   2.167  23.949  1.00  1.550          C  
ATOM   4809  CD  GLU A 296      12.452   1.061  23.054  1.00  1.550          C  
ATOM   4810  OE1 GLU A 296      13.640   0.947  22.872  1.00  1.550          O  
ATOM   4811  OE2 GLU A 296      11.625   0.345  22.528  1.00  1.550          O  
ATOM   4812  H   GLU A 296      12.065   5.077  23.522  1.00  1.250          H  
ATOM   4813  HA  GLU A 296      12.000   3.848  26.093  1.00  1.360          H  
ATOM   4814 1HB  GLU A 296      13.744   3.341  23.666  1.00  1.860          H  
ATOM   4815 2HB  GLU A 296      13.786   2.320  25.096  1.00  1.860          H  
ATOM   4816 1HG  GLU A 296      11.429   1.739  24.779  1.00  1.860          H  
ATOM   4817 2HG  GLU A 296      11.320   2.822  23.400  1.00  1.860          H  
ATOM   4818  N   ASN A 297      14.733   5.566  25.496  1.00  1.110          N  
ATOM   4819  CA  ASN A 297      15.994   6.071  26.017  1.00  1.240          C  
ATOM   4820  C   ASN A 297      15.921   6.663  27.406  1.00  1.280          C  
ATOM   4821  O   ASN A 297      16.876   6.510  28.172  1.00  1.380          O  
ATOM   4822  CB  ASN A 297      16.608   7.074  25.060  1.00  1.680          C  
ATOM   4823  CG  ASN A 297      17.229   6.428  23.822  1.00  1.680          C  
ATOM   4824  OD1 ASN A 297      17.536   5.227  23.787  1.00  1.680          O  
ATOM   4825  ND2 ASN A 297      17.431   7.225  22.802  1.00  1.680          N  
ATOM   4826  H   ASN A 297      14.480   5.788  24.525  1.00  1.330          H  
ATOM   4827  HA  ASN A 297      16.684   5.238  26.066  1.00  1.490          H  
ATOM   4828 1HB  ASN A 297      15.837   7.772  24.734  1.00  2.020          H  
ATOM   4829 2HB  ASN A 297      17.372   7.652  25.577  1.00  2.020          H  
ATOM   4830 1HD2 ASN A 297      17.840   6.867  21.965  1.00  2.020          H  
ATOM   4831 2HD2 ASN A 297      17.179   8.189  22.862  1.00  2.020          H  
ATOM   4832  N   ALA A 298      14.805   7.246  27.794  1.00  1.380          N  
ATOM   4833  CA  ALA A 298      14.722   7.865  29.104  1.00  1.680          C  
ATOM   4834  C   ALA A 298      15.061   6.912  30.259  1.00  1.830          C  
ATOM   4835  O   ALA A 298      15.554   7.368  31.292  1.00  2.020          O  
ATOM   4836  CB  ALA A 298      13.326   8.407  29.319  1.00  2.230          C  
ATOM   4837  H   ALA A 298      14.014   7.335  27.157  1.00  1.660          H  
ATOM   4838  HA  ALA A 298      15.437   8.687  29.127  1.00  2.020          H  
ATOM   4839 1HB  ALA A 298      13.274   8.904  30.285  1.00  2.680          H  
ATOM   4840 2HB  ALA A 298      13.086   9.116  28.527  1.00  2.680          H  
ATOM   4841 3HB  ALA A 298      12.613   7.580  29.294  1.00  2.680          H  
ATOM   4842  N   GLU A 299      14.762   5.609  30.127  1.00  2.020          N  
ATOM   4843  CA  GLU A 299      15.007   4.668  31.223  1.00  2.440          C  
ATOM   4844  C   GLU A 299      16.108   3.627  30.961  1.00  2.670          C  
ATOM   4845  O   GLU A 299      16.331   2.739  31.790  1.00  3.160          O  
ATOM   4846  CB  GLU A 299      13.703   3.949  31.589  1.00  3.250          C  
ATOM   4847  CG  GLU A 299      12.598   4.876  32.121  1.00  3.250          C  
ATOM   4848  CD  GLU A 299      11.324   4.141  32.508  1.00  3.250          C  
ATOM   4849  OE1 GLU A 299      11.257   2.953  32.302  1.00  3.250          O  
ATOM   4850  OE2 GLU A 299      10.425   4.776  33.010  1.00  3.250          O  
ATOM   4851  H   GLU A 299      14.362   5.247  29.251  1.00  2.420          H  
ATOM   4852  HA  GLU A 299      15.313   5.248  32.091  1.00  2.930          H  
ATOM   4853 1HB  GLU A 299      13.315   3.437  30.708  1.00  3.900          H  
ATOM   4854 2HB  GLU A 299      13.903   3.194  32.348  1.00  3.900          H  
ATOM   4855 1HG  GLU A 299      12.978   5.410  32.992  1.00  3.900          H  
ATOM   4856 2HG  GLU A 299      12.365   5.613  31.355  1.00  3.900          H  
ATOM   4857  N   VAL A 300      16.832   3.738  29.850  1.00  2.450          N  
ATOM   4858  CA  VAL A 300      17.835   2.724  29.483  1.00  2.890          C  
ATOM   4859  C   VAL A 300      18.934   2.521  30.504  1.00  3.020          C  
ATOM   4860  O   VAL A 300      19.396   1.398  30.717  1.00  3.180          O  
ATOM   4861  CB  VAL A 300      18.462   3.030  28.110  1.00  3.870          C  
ATOM   4862  CG1 VAL A 300      19.704   2.149  27.862  1.00  3.870          C  
ATOM   4863  CG2 VAL A 300      17.422   2.704  27.017  1.00  3.870          C  
ATOM   4864  H   VAL A 300      16.677   4.555  29.247  1.00  2.940          H  
ATOM   4865  HA  VAL A 300      17.307   1.775  29.380  1.00  3.470          H  
ATOM   4866  HB  VAL A 300      18.753   4.083  28.065  1.00  4.640          H  
ATOM   4867 1HG1 VAL A 300      20.109   2.387  26.884  1.00  4.640          H  
ATOM   4868 2HG1 VAL A 300      20.481   2.340  28.605  1.00  4.640          H  
ATOM   4869 3HG1 VAL A 300      19.419   1.101  27.900  1.00  4.640          H  
ATOM   4870 1HG2 VAL A 300      17.843   2.915  26.030  1.00  4.640          H  
ATOM   4871 2HG2 VAL A 300      17.159   1.649  27.073  1.00  4.640          H  
ATOM   4872 3HG2 VAL A 300      16.534   3.296  27.174  1.00  4.640          H  
ATOM   4873  N   ASP A 301      19.392   3.612  31.087  1.00  3.490          N  
ATOM   4874  CA  ASP A 301      20.484   3.593  32.028  1.00  3.890          C  
ATOM   4875  C   ASP A 301      19.984   3.574  33.471  1.00  3.890          C  
ATOM   4876  O   ASP A 301      20.756   3.863  34.392  1.00  3.890          O  
ATOM   4877  CB  ASP A 301      21.335   4.846  31.821  1.00  5.290          C  
ATOM   4878  CG  ASP A 301      21.984   4.931  30.428  1.00  5.290          C  
ATOM   4879  OD1 ASP A 301      22.398   3.935  29.882  1.00  5.290          O  
ATOM   4880  OD2 ASP A 301      22.031   6.023  29.917  1.00  5.290          O  
ATOM   4881  H   ASP A 301      18.964   4.502  30.866  1.00  4.190          H  
ATOM   4882  HA  ASP A 301      21.087   2.701  31.853  1.00  4.670          H  
ATOM   4883 1HB  ASP A 301      20.718   5.731  31.974  1.00  6.340          H  
ATOM   4884 2HB  ASP A 301      22.129   4.868  32.570  1.00  6.340          H  
ATOM   4885  N   GLY A 302      18.688   3.322  33.691  1.00  3.890          N  
ATOM   4886  CA  GLY A 302      18.175   3.371  35.051  1.00  3.890          C  
ATOM   4887  C   GLY A 302      18.966   2.475  35.991  1.00  3.890          C  
ATOM   4888  O   GLY A 302      19.140   1.279  35.748  1.00  3.890          O  
ATOM   4889  H   GLY A 302      18.044   3.079  32.929  1.00  4.670          H  
ATOM   4890 1HA  GLY A 302      18.201   4.398  35.414  1.00  4.670          H  
ATOM   4891 2HA  GLY A 302      17.130   3.061  35.049  1.00  4.670          H  
ATOM   4892  N   ASP A 303      19.468   3.087  37.068  1.00  3.890          N  
ATOM   4893  CA  ASP A 303      20.264   2.458  38.123  1.00  3.890          C  
ATOM   4894  C   ASP A 303      21.569   1.801  37.648  1.00  3.890          C  
ATOM   4895  O   ASP A 303      22.254   1.119  38.423  1.00  3.890          O  
ATOM   4896  CB  ASP A 303      19.408   1.442  38.876  1.00  5.450          C  
ATOM   4897  CG  ASP A 303      18.216   2.106  39.569  1.00  5.450          C  
ATOM   4898  OD1 ASP A 303      18.359   3.220  40.037  1.00  5.450          O  
ATOM   4899  OD2 ASP A 303      17.171   1.500  39.621  1.00  5.450          O  
ATOM   4900  H   ASP A 303      19.271   4.072  37.173  1.00  4.670          H  
ATOM   4901  HA  ASP A 303      20.538   3.240  38.832  1.00  4.670          H  
ATOM   4902 1HB  ASP A 303      19.045   0.676  38.190  1.00  6.540          H  
ATOM   4903 2HB  ASP A 303      20.017   0.942  39.629  1.00  6.540          H  
ATOM   4904  N   ASP A 304      21.980   2.043  36.403  1.00  3.890          N  
ATOM   4905  CA  ASP A 304      23.191   1.412  35.897  1.00  3.890          C  
ATOM   4906  C   ASP A 304      24.400   2.217  36.338  1.00  3.890          C  
ATOM   4907  O   ASP A 304      25.035   2.936  35.560  1.00  3.890          O  
ATOM   4908  CB  ASP A 304      23.149   1.273  34.370  1.00  5.450          C  
ATOM   4909  CG  ASP A 304      24.254   0.334  33.799  1.00  5.450          C  
ATOM   4910  OD1 ASP A 304      24.828  -0.414  34.563  1.00  5.450          O  
ATOM   4911  OD2 ASP A 304      24.469   0.339  32.605  1.00  5.450          O  
ATOM   4912  H   ASP A 304      21.426   2.644  35.786  1.00  4.670          H  
ATOM   4913  HA  ASP A 304      23.270   0.413  36.326  1.00  4.670          H  
ATOM   4914 1HB  ASP A 304      22.169   0.890  34.074  1.00  6.540          H  
ATOM   4915 2HB  ASP A 304      23.251   2.261  33.916  1.00  6.540          H  
ATOM   4916  N   ASP A 305      24.729   2.108  37.618  1.00  3.890          N  
ATOM   4917  CA  ASP A 305      25.829   2.881  38.184  1.00  3.890          C  
ATOM   4918  C   ASP A 305      27.141   2.192  37.831  1.00  3.890          C  
ATOM   4919  O   ASP A 305      27.774   1.534  38.660  1.00  3.890          O  
ATOM   4920  CB  ASP A 305      25.676   3.013  39.706  1.00  5.450          C  
ATOM   4921  CG  ASP A 305      26.652   4.022  40.344  1.00  5.450          C  
ATOM   4922  OD1 ASP A 305      27.239   4.798  39.618  1.00  5.450          O  
ATOM   4923  OD2 ASP A 305      26.775   4.024  41.552  1.00  5.450          O  
ATOM   4924  H   ASP A 305      24.137   1.504  38.190  1.00  4.670          H  
ATOM   4925  HA  ASP A 305      25.830   3.878  37.742  1.00  4.670          H  
ATOM   4926 1HB  ASP A 305      24.656   3.319  39.938  1.00  6.540          H  
ATOM   4927 2HB  ASP A 305      25.833   2.038  40.169  1.00  6.540          H  
ATOM   4928  N   ALA A 306      27.520   2.320  36.567  1.00  3.890          N  
ATOM   4929  CA  ALA A 306      28.686   1.651  36.023  1.00  3.890          C  
ATOM   4930  C   ALA A 306      29.247   2.392  34.823  1.00  3.890          C  
ATOM   4931  O   ALA A 306      28.576   3.216  34.204  1.00  3.890          O  
ATOM   4932  CB  ALA A 306      28.320   0.239  35.628  1.00  5.450          C  
ATOM   4933  H   ALA A 306      26.898   2.863  35.961  1.00  4.670          H  
ATOM   4934  HA  ALA A 306      29.455   1.627  36.794  1.00  4.670          H  
ATOM   4935 1HB  ALA A 306      29.196  -0.273  35.239  1.00  6.540          H  
ATOM   4936 2HB  ALA A 306      27.940  -0.296  36.497  1.00  6.540          H  
ATOM   4937 3HB  ALA A 306      27.543   0.270  34.854  1.00  6.540          H  
ATOM   4938  N   GLU A 307      30.499   2.113  34.501  1.00  3.890          N  
ATOM   4939  CA  GLU A 307      31.114   2.700  33.325  1.00  3.890          C  
ATOM   4940  C   GLU A 307      30.311   2.334  32.078  1.00  3.890          C  
ATOM   4941  O   GLU A 307      29.951   1.172  31.884  1.00  3.890          O  
ATOM   4942  CB  GLU A 307      32.562   2.233  33.221  1.00  5.450          C  
ATOM   4943  CG  GLU A 307      33.351   2.872  32.118  1.00  5.450          C  
ATOM   4944  CD  GLU A 307      34.765   2.461  32.153  1.00  5.450          C  
ATOM   4945  OE1 GLU A 307      35.137   1.759  33.050  1.00  5.450          O  
ATOM   4946  OE2 GLU A 307      35.500   2.865  31.284  1.00  5.450          O  
ATOM   4947  H   GLU A 307      31.024   1.459  35.063  1.00  4.670          H  
ATOM   4948  HA  GLU A 307      31.105   3.784  33.430  1.00  4.670          H  
ATOM   4949 1HB  GLU A 307      33.074   2.439  34.160  1.00  6.540          H  
ATOM   4950 2HB  GLU A 307      32.585   1.155  33.068  1.00  6.540          H  
ATOM   4951 1HG  GLU A 307      32.927   2.595  31.154  1.00  6.540          H  
ATOM   4952 2HG  GLU A 307      33.285   3.954  32.216  1.00  6.540          H  
ATOM   4953  N   GLU A 308      30.030   3.327  31.233  1.00  3.890          N  
ATOM   4954  CA  GLU A 308      29.275   3.095  30.008  1.00  3.890          C  
ATOM   4955  C   GLU A 308      30.158   2.537  28.916  1.00  3.890          C  
ATOM   4956  O   GLU A 308      31.147   3.155  28.511  1.00  3.890          O  
ATOM   4957  CB  GLU A 308      28.625   4.388  29.513  1.00  5.450          C  
ATOM   4958  CG  GLU A 308      27.771   4.223  28.250  1.00  5.450          C  
ATOM   4959  CD  GLU A 308      27.128   5.502  27.810  1.00  5.450          C  
ATOM   4960  OE1 GLU A 308      27.276   6.487  28.493  1.00  5.450          O  
ATOM   4961  OE2 GLU A 308      26.492   5.499  26.785  1.00  5.450          O  
ATOM   4962  H   GLU A 308      30.342   4.260  31.458  1.00  4.670          H  
ATOM   4963  HA  GLU A 308      28.490   2.368  30.221  1.00  4.670          H  
ATOM   4964 1HB  GLU A 308      27.989   4.798  30.298  1.00  6.540          H  
ATOM   4965 2HB  GLU A 308      29.399   5.124  29.297  1.00  6.540          H  
ATOM   4966 1HG  GLU A 308      28.399   3.861  27.434  1.00  6.540          H  
ATOM   4967 2HG  GLU A 308      26.999   3.476  28.435  1.00  6.540          H  
ATOM   4968  N   MET A 309      29.769   1.394  28.376  1.00  3.890          N  
ATOM   4969  CA  MET A 309      30.569   0.734  27.356  1.00  3.890          C  
ATOM   4970  C   MET A 309      30.339   1.320  25.966  1.00  3.890          C  
ATOM   4971  O   MET A 309      29.779   0.671  25.076  1.00  3.890          O  
ATOM   4972  CB  MET A 309      30.242  -0.743  27.355  1.00  5.450          C  
ATOM   4973  CG  MET A 309      30.564  -1.506  28.633  1.00  5.450          C  
ATOM   4974  SD  MET A 309      32.288  -1.501  29.064  1.00  5.450          S  
ATOM   4975  CE  MET A 309      32.269  -0.264  30.376  1.00  5.450          C  
ATOM   4976  H   MET A 309      28.940   0.948  28.741  1.00  4.670          H  
ATOM   4977  HA  MET A 309      31.623   0.873  27.593  1.00  4.670          H  
ATOM   4978 1HB  MET A 309      29.176  -0.861  27.197  1.00  6.540          H  
ATOM   4979 2HB  MET A 309      30.760  -1.208  26.535  1.00  6.540          H  
ATOM   4980 1HG  MET A 309      30.007  -1.068  29.461  1.00  6.540          H  
ATOM   4981 2HG  MET A 309      30.242  -2.542  28.519  1.00  6.540          H  
ATOM   4982 1HE  MET A 309      33.249  -0.122  30.790  1.00  6.540          H  
ATOM   4983 2HE  MET A 309      31.924   0.674  29.999  1.00  6.540          H  
ATOM   4984 3HE  MET A 309      31.605  -0.595  31.171  1.00  6.540          H  
ATOM   4985  N   GLU A 310      30.773   2.559  25.798  1.00  3.890          N  
ATOM   4986  CA  GLU A 310      30.622   3.292  24.551  1.00  3.890          C  
ATOM   4987  C   GLU A 310      31.566   2.718  23.498  1.00  3.890          C  
ATOM   4988  O   GLU A 310      32.708   2.390  23.797  1.00  3.890          O  
ATOM   4989  CB  GLU A 310      30.876   4.786  24.769  1.00  5.450          C  
ATOM   4990  CG  GLU A 310      30.537   5.666  23.565  1.00  5.450          C  
ATOM   4991  CD  GLU A 310      30.689   7.130  23.833  1.00  5.450          C  
ATOM   4992  OE1 GLU A 310      31.160   7.480  24.885  1.00  5.450          O  
ATOM   4993  OE2 GLU A 310      30.294   7.903  22.993  1.00  5.450          O  
ATOM   4994  H   GLU A 310      31.206   2.996  26.616  1.00  4.670          H  
ATOM   4995  HA  GLU A 310      29.598   3.167  24.196  1.00  4.670          H  
ATOM   4996 1HB  GLU A 310      30.287   5.132  25.623  1.00  6.540          H  
ATOM   4997 2HB  GLU A 310      31.928   4.942  25.012  1.00  6.540          H  
ATOM   4998 1HG  GLU A 310      31.191   5.414  22.753  1.00  6.540          H  
ATOM   4999 2HG  GLU A 310      29.515   5.461  23.253  1.00  6.540          H  
ATOM   5000  N   ALA A 311      31.082   2.582  22.264  1.00  3.890          N  
ATOM   5001  CA  ALA A 311      31.892   2.073  21.152  1.00  3.890          C  
ATOM   5002  C   ALA A 311      33.099   2.943  20.811  1.00  3.890          C  
ATOM   5003  O   ALA A 311      34.137   2.441  20.380  1.00  3.890          O  
ATOM   5004  CB  ALA A 311      31.030   1.907  19.915  1.00  5.450          C  
ATOM   5005  H   ALA A 311      30.123   2.852  22.096  1.00  4.670          H  
ATOM   5006  HA  ALA A 311      32.280   1.112  21.454  1.00  4.670          H  
ATOM   5007 1HB  ALA A 311      31.623   1.485  19.107  1.00  6.540          H  
ATOM   5008 2HB  ALA A 311      30.198   1.240  20.145  1.00  6.540          H  
ATOM   5009 3HB  ALA A 311      30.641   2.875  19.605  1.00  6.540          H  
ATOM   5010  N   LYS A 312      32.979   4.255  20.979  1.00  3.890          N  
ATOM   5011  CA  LYS A 312      34.059   5.171  20.624  1.00  3.890          C  
ATOM   5012  C   LYS A 312      35.177   5.194  21.659  1.00  3.890          C  
ATOM   5013  O   LYS A 312      35.397   6.184  22.354  1.00  3.890          O  
ATOM   5014  CB  LYS A 312      33.517   6.579  20.433  1.00  5.450          C  
ATOM   5015  CG  LYS A 312      32.566   6.737  19.264  1.00  5.450          C  
ATOM   5016  CD  LYS A 312      32.107   8.176  19.171  1.00  5.450          C  
ATOM   5017  CE  LYS A 312      31.162   8.416  18.015  1.00  5.450          C  
ATOM   5018  NZ  LYS A 312      30.750   9.842  17.954  1.00  5.450          N  
ATOM   5019  H   LYS A 312      32.113   4.635  21.333  1.00  4.670          H  
ATOM   5020  HA  LYS A 312      34.495   4.838  19.679  1.00  4.670          H  
ATOM   5021 1HB  LYS A 312      33.002   6.901  21.342  1.00  6.540          H  
ATOM   5022 2HB  LYS A 312      34.353   7.267  20.268  1.00  6.540          H  
ATOM   5023 1HG  LYS A 312      33.081   6.453  18.342  1.00  6.540          H  
ATOM   5024 2HG  LYS A 312      31.705   6.085  19.399  1.00  6.540          H  
ATOM   5025 1HD  LYS A 312      31.608   8.454  20.105  1.00  6.540          H  
ATOM   5026 2HD  LYS A 312      32.979   8.820  19.047  1.00  6.540          H  
ATOM   5027 1HE  LYS A 312      31.655   8.148  17.082  1.00  6.540          H  
ATOM   5028 2HE  LYS A 312      30.275   7.796  18.139  1.00  6.540          H  
ATOM   5029 1HZ  LYS A 312      30.122   9.987  17.181  1.00  6.540          H  
ATOM   5030 2HZ  LYS A 312      30.289  10.094  18.819  1.00  6.540          H  
ATOM   5031 3HZ  LYS A 312      31.576  10.418  17.832  1.00  6.540          H  
ATOM   5032  N   ALA A 313      35.913   4.098  21.717  1.00  3.890          N  
ATOM   5033  CA  ALA A 313      37.033   3.893  22.635  1.00  3.890          C  
ATOM   5034  C   ALA A 313      38.118   4.946  22.410  1.00  3.890          C  
ATOM   5035  O   ALA A 313      38.908   5.248  23.307  1.00  3.890          O  
ATOM   5036  CB  ALA A 313      37.601   2.501  22.452  1.00  5.450          C  
ATOM   5037  H   ALA A 313      35.594   3.340  21.107  1.00  4.670          H  
ATOM   5038  HA  ALA A 313      36.657   3.996  23.652  1.00  4.670          H  
ATOM   5039 1HB  ALA A 313      38.410   2.333  23.156  1.00  6.540          H  
ATOM   5040 2HB  ALA A 313      36.806   1.789  22.613  1.00  6.540          H  
ATOM   5041 3HB  ALA A 313      37.963   2.391  21.463  1.00  6.540          H  
ATOM   5042  N   GLU A 314      38.189   5.449  21.178  1.00  3.890          N  
ATOM   5043  CA  GLU A 314      39.150   6.452  20.749  1.00  3.890          C  
ATOM   5044  C   GLU A 314      38.877   7.878  21.266  1.00  3.890          C  
ATOM   5045  O   GLU A 314      39.759   8.733  21.154  1.00  3.890          O  
ATOM   5046  CB  GLU A 314      39.258   6.460  19.212  1.00  5.450          C  
ATOM   5047  CG  GLU A 314      38.003   6.924  18.423  1.00  5.450          C  
ATOM   5048  CD  GLU A 314      37.022   5.813  18.148  1.00  5.450          C  
ATOM   5049  OE1 GLU A 314      37.000   4.883  18.919  1.00  5.450          O  
ATOM   5050  OE2 GLU A 314      36.308   5.888  17.180  1.00  5.450          O  
ATOM   5051  H   GLU A 314      37.508   5.112  20.495  1.00  4.670          H  
ATOM   5052  HA  GLU A 314      40.122   6.155  21.139  1.00  4.670          H  
ATOM   5053 1HB  GLU A 314      40.079   7.114  18.919  1.00  6.540          H  
ATOM   5054 2HB  GLU A 314      39.508   5.458  18.867  1.00  6.540          H  
ATOM   5055 1HG  GLU A 314      37.491   7.712  18.978  1.00  6.540          H  
ATOM   5056 2HG  GLU A 314      38.330   7.350  17.477  1.00  6.540          H  
ATOM   5057  N   ASP A 315      37.676   8.144  21.803  1.00  3.890          N  
ATOM   5058  CA  ASP A 315      37.329   9.479  22.302  1.00  3.890          C  
ATOM   5059  C   ASP A 315      37.342   9.527  23.832  1.00  3.890          C  
ATOM   5060  O   ASP A 315      38.178  10.215  24.421  1.00  3.890          O  
ATOM   5061  OXT ASP A 315      36.335   9.166  24.442  1.00  5.830          O  
ATOM   5062  CB  ASP A 315      35.948   9.936  21.806  1.00  5.250          C  
ATOM   5063  CG  ASP A 315      35.851  10.328  20.295  1.00  5.250          C  
ATOM   5064  OD1 ASP A 315      36.843  10.600  19.651  1.00  5.250          O  
ATOM   5065  OD2 ASP A 315      34.733  10.394  19.822  1.00  5.250          O  
ATOM   5066  H   ASP A 315      36.984   7.394  21.892  1.00  4.670          H  
ATOM   5067  HA  ASP A 315      38.072  10.186  21.935  1.00  4.670          H  
ATOM   5068 1HB  ASP A 315      35.230   9.131  21.993  1.00  6.300          H  
ATOM   5069 2HB  ASP A 315      35.627  10.790  22.400  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1745.7 206.357 1299.88 -110.101 38.4755 81.1131 687.137 -719.733 -2.51085 -16.8457 -632.558 -90.9461 -180.399 -79.3482 -29.6593 -34.6942 0 39.2166 2.18211 19.929 179.039 271.928 -50.7136 46.9409 -111.38 57.3131 182.264 -692.82
MET:NtermProteinFull_1 -0.99714 0.32676 0.85266 -0.39164 0.10418 0.1379 0.11238 -0.30774 -0.00072 -0.01577 0.06922 0.90946 0 0 0 0 0 0.01672 -0.04078 0.02339 1.23694 0 0 0 0.60916 0 0.67812 3.32309
PRO_2 -3.05541 0.41625 2.49914 -0.20094 0.00629 0.14601 0.3939 -0.97467 -0 -0 -0.44429 -0.00296 0 0 0 0 0 0.11536 0.04375 0.00613 0.37219 0 -0.8747 0 -2.4119 -0.17701 0.89099 -3.25189
GLY_3 -1.41168 0.04221 1.78736 -4e-05 0 0 0.61432 -0.83057 -0.01008 -0.03235 -1.48355 -0.37617 0 0 -0.6108 0 0 0.42721 0.00701 0 0 0 0.69317 0 0.83697 0.23918 0.37653 0.26873
LEU_4 -3.96025 0.23631 3.50169 -0.48803 0.23227 0.11512 1.42264 -1.67768 -0.00824 -0.06374 -0.80925 0.03169 0 0 -0.51905 0 0 0.11868 0.06082 0.08907 1.04958 0 -0.30792 0 0.18072 0.47027 0.30471 -0.02059
SER_5 -3.0888 0.17242 3.10314 -0.02341 0 0.02284 1.10825 -1.48006 -0.01008 -0.03235 -0.42396 -0.18539 0 0 0 0 0 0.02566 -0.02936 0.00011 0.61627 0 0.31442 0.61217 -0.77834 0.44084 0.77568 1.14005
CYS_6 -9.11707 1.90744 5.95568 -0.07296 0.00028 0.04763 2.06044 -2.99984 -0.0028 -0.01069 -0.84081 -0.09107 0 0 -0.63593 0 0 0.02319 0.0245 0.00763 0.5736 0 0.17142 0 3.6196 0.28602 1.05274 1.959
ARG_7 -10.0693 1.26877 8.03934 -0.8475 0.25358 0.53047 3.15979 -3.66288 -0.01809 -0.18011 -1.26362 0.01743 0 0 -0.51905 0 0 0.09077 -0.00394 0.22364 2.57876 0 -0.23743 0 -1.2888 0.11145 0.91661 -0.90011
PHE_8 -10.5034 2.0298 2.32294 -0.57442 0.0188 0.24284 1.68372 -2.44608 -0.01042 -0.07706 -0.52349 0.05782 0 0 0 0 0 0.15877 -0.03385 0.00908 0 2.55011 -0.08507 0 1.0402 0.24968 0.96846 -2.92155
TYR_9 -8.83025 0.78507 5.61557 -0.65333 0.07519 0.39821 3.04413 -3.13121 -0.01038 -0.05316 -1.17523 -0.14795 0 0 0 -0.06564 0 0.02987 -0.05682 0.06796 0 2.33544 -0.25943 0.05621 1.2797 0.09177 0.75706 0.15276
GLN_10 -8.15471 0.97662 6.73652 -0.73985 0.3301 1.20993 1.74617 -3.23074 -0.02333 -0.20308 -1.05012 -0.38654 0 0 0 0 0 0.06157 -0.08461 0.00105 0 3.13828 -0.1932 0 -0.18838 -0.1029 0.67776 0.52052
HIS_D_11 -5.59896 1.17843 4.88004 -0.37653 0.04428 0.49168 1.93578 -2.40845 -0.01085 -0.05327 -2.67482 -0.50603 0 0 -1.15539 0 0 0.0531 0.08602 0.09896 0 1.63049 -0.26889 0 -0.45461 -0.26449 0.79142 -2.58208
LYS_12 -3.75709 0.28368 4.63238 -0.3427 0.04046 0.15349 2.37064 -1.95393 -0.0124 -0.07784 -3.33095 0.06938 0 0 0 0 0 0.01141 -0.02092 0.00545 1.8968 0 0.13265 0 -1.5107 -0.15121 0.54993 -1.01147
PHE_13 -5.48887 0.77727 0.79062 -0.98783 0.08454 0.66154 0.1014 -1.07852 -0.00164 -0.0045 -0.48726 -0.18901 0 0 0 0 0 0.03108 -0.00654 0.19056 0 1.58599 -0.27179 0 1.0402 0.7567 0.85329 -1.64278
PRO_14 -2.86837 0.41918 2.25162 -0.18614 0.00087 0.12968 0.46325 -0.88619 -0 -0 -0.74579 0.09481 0 0 0 0 0 0.03906 0.0874 0.01183 0.36348 0 -0.81779 0 -2.4119 0.62768 1.03753 -2.38981
GLU_15 -3.56507 0.78434 3.80313 -0.24522 0.0303 0.26828 1.80177 -1.6683 -0 -0 -3.36983 -0.0888 0 0 0 -0.55991 0 0.0398 0.02074 0.13728 0 3.25352 -0.03765 0 -2.7348 -0.39512 0.98758 -1.53798
VAL_16 -4.88931 1.22921 2.3471 -0.31224 0.19613 0.07011 0.91313 -1.67838 -0.0125 -0.06641 0.33439 -0.60972 0 0 0 0 0 0.02881 0.03288 0.14452 0.60052 0 0.69488 0 1.9342 5.31646 2.12248 8.39628
GLU_17 -2.41347 0.36133 2.45202 -0.24273 0.06346 0.41051 1.27399 -1.17785 -0.01026 -0.11014 -0.88522 -0.46316 0 0 0 0 0 0.09774 0.09877 0.02194 0 2.87407 0.35109 0 -2.7348 5.94369 1.67494 7.58592
ASP_18 -5.34433 0.50305 5.95632 -0.17135 0.02076 0.54537 2.50266 -2.71649 -0.04924 -0.25078 -3.02077 -1.01229 0 0 0 -0.46333 0 0.08513 -0.03878 0.50138 0 3.17821 -0.58735 0 -2.3716 0.25553 0.45189 -2.026
VAL_19 -5.7167 0.73688 2.27617 -0.26081 0.13077 0.05223 1.38762 -1.90566 -0 -0 -2.08712 -0.22902 0 0 -0.53958 0 0 0.0173 0.00224 0.14751 0.18315 0 -0.64896 0 1.9342 -0.33797 0.60023 -4.25752
VAL_20 -6.66252 0.30398 3.15575 -0.30428 0.18691 0.06563 2.02978 -2.3848 -0.00573 -0.01702 -1.90357 -0.548 0 0 0 0 0 0.08057 0.41507 0.00011 0.12067 0 -0.23572 0 1.9342 -0.37898 0.63835 -3.50959
MET_21 -7.15124 0.74904 3.30411 -0.54298 0.1154 0.08085 1.04828 -1.81169 -0.01676 -0.1289 -0.62942 0.18093 0 0 0 0 0 0.0294 0.01654 0.32065 1.61324 0 -0.06383 0 0.60916 -0.40982 0.63991 -2.04712
VAL_22 -7.77605 1.70033 2.46753 -0.33515 0.31185 0.07288 3.01868 -2.43896 -0 -0 -2.03735 -0.52476 0 0 0 0 0 0.0351 0.00123 0.21573 0.10501 0 -0.44385 0 1.9342 -0.44383 0.86037 -3.27704
ASN_23 -5.09765 0.13177 5.17134 -0.31419 0.01406 0.51572 2.833 -2.5715 -0.00496 -0.03943 -3.24832 -0.34715 0 0 0 -0.76301 0 0.06227 -0.0422 0.00727 0 2.89836 -0.2868 0 -0.93687 -0.06801 0.63734 -1.44896
VAL_24 -8.50092 2.41381 2.36425 -0.4045 0.70907 0.09772 2.74081 -2.71457 -0 -0 -1.23066 0.07011 0 0 0 0 0 0.0987 -0.10358 0.14038 1.23789 0 -0.0083 0 1.9342 -0.12877 0.946 -0.33837
ARG_25 -4.53083 0.28375 3.80934 -0.90501 0.27343 0.5206 1.28044 -1.72723 -0.03723 -0.25869 -1.28844 0.28504 0 0 0 0 0 0.17681 -0.00612 0.07825 2.51064 0 -0.16746 0 -1.2888 -0.11012 0.98481 -0.11683
SER_26 -4.01244 0.32776 3.32962 -0.02603 0 0.0432 2.15367 -1.91379 -0.01487 -0.09424 -1.83464 -1.06911 0 0 0 0 0 0.04781 -0.01966 0.00064 0.56862 0 -0.38954 0.60035 -0.77834 0.23934 0.39595 -2.4457
ILE_27 -5.70055 0.73154 0.13472 -0.55594 0.3827 0.16218 0.41749 -1.32056 -0 -0 -0.12123 0.02705 0 0 0 0 0 0.02397 0.00258 0.07935 3.44381 0 -0.67961 0 0.73287 -0.10452 0.45413 -1.89
ALA_28 -4.3462 0.52877 3.16108 -0.02182 0 0 2.67602 -2.09394 -0 -0 -1.35378 -0.29803 0 0 0 0 0 0.01396 0.00259 0 0 0 0.23517 0 1.8394 0.05975 0.33189 0.73486
GLU_29 -2.30587 0.31919 1.93399 -0.55791 0.24771 1.52266 0.44877 -1.0056 -0 -0 -0.47851 -3.13035 0 0 0 0 0 0.13335 -0.09368 0.00417 0 3.29906 -0.23315 0 -2.7348 -0.03367 0.26935 -2.39531
MET_30 -4.12772 0.45696 2.08005 -0.90403 0.23077 0.47668 0.67536 -1.18807 -0.02404 -0.12224 -0.15367 -0.02549 0 0 0 0 0 0.05077 -0.05593 0.22767 2.10572 0 0.2512 0 0.60916 -0.35912 0.34479 0.54884
GLY_31 -4.68715 0.49181 3.54316 -0.00104 0 0 2.29066 -2.21301 -0.02404 -0.12224 -1.8367 -0.27109 0 0 0 0 0 0.01237 -0.03269 0 0 0 -1.5246 0 0.83697 0.40147 0.24188 -2.89425
ALA_32 -5.91576 0.73935 2.21456 -0.02284 0 0 2.82671 -2.19627 -0.00327 -0.01166 -2.52614 -0.29835 0 0 0 0 0 0.03021 0.01151 0 0 0 0.14053 0 1.8394 0.66394 0.28266 -2.22539
TYR_33 -8.17662 0.46731 4.44493 -0.64639 0.13412 0.37494 3.49437 -2.79131 -0 -0 -4.31839 -0.22168 0 0 0 0 0 0.03479 -0.05252 0.09907 0 2.22193 -0.02235 0.00038 1.2797 0.18924 0.43634 -3.05214
VAL_34 -8.29028 0.95469 2.0367 -0.32588 0.3082 0.07239 2.28117 -2.36063 -0.00327 -0.01166 -1.82927 -0.64713 0 0 0 0 0 0.05238 0.02453 0.0357 0.24356 0 -0.35612 0 1.9342 -0.21244 0.50474 -5.58843
SER_35 -6.17409 0.6819 6.58884 -0.03703 0.00095 0.06833 3.81472 -2.98812 -0.01676 -0.1289 -3.82501 -0.91522 0 0 0 -0.25115 0 0.04359 -0.08483 0.0358 0.44769 0 0.43668 0.61464 -0.77834 -0.09525 0.5798 -1.98177
LEU_36 -9.14123 2.54521 3.22744 -0.59782 0.48317 0.18358 3.02346 -2.77877 -0 -0 -1.55291 0.06602 0 0 0 0 0 0.0268 0.01556 0.29236 0.61375 0 -0.04419 0 0.18072 0.2771 1.24597 -1.93378
LEU_37 -7.20216 2.00019 5.62564 -0.50618 0.21091 0.14549 3.72499 -3.12463 -0.00496 -0.03943 -3.05622 -0.06912 0 0 0 0 0 0.03801 0.23584 0.05535 0.1624 0 0.63973 0 0.18072 2.17997 1.51523 2.71175
GLU_38 -5.23756 0.2826 5.60707 -0.50984 0.14688 1.43059 1.93977 -2.58553 -0 -0 -1.43267 -2.86747 0 0 0 -0.25115 0 0.10457 -0.03735 0.00023 0 3.62431 -0.26946 0 -2.7348 1.82672 0.77479 -0.1883
TYR_39 -8.13026 1.55591 5.5844 -0.67925 0.06052 0.35823 3.07942 -2.9855 -0 -0 -3.29322 -0.22068 0 0 0 0 0 0.11859 -0.0119 0.00203 0 2.19702 0.0367 0.00017 1.2797 -0.3668 0.46216 -0.95277
ASN_40 -8.679 1.65981 5.44202 -0.15428 0.00044 0.25041 2.96049 -3.10664 -0.01466 -0.12606 -1.51502 -0.38652 0 0 0 0 0 0.05103 0.19946 0.26666 0 4.22365 0.27731 0 -0.93687 0.41356 0.72508 1.55088
ASN_41 -6.42821 0.64855 5.43207 -0.15504 0.01139 0.23091 3.12541 -2.71117 -0.00273 -0.0163 -3.59237 -0.0789 0 0 -0.51946 -0.46333 0 0.01193 0.28225 0.00863 0 2.21331 -0.04434 0 -0.93687 2.77332 1.00638 0.79544
ILE_42 -5.63979 1.20883 3.9237 -0.46586 0.23787 0.07091 2.38226 -2.33191 -0 -0 -1.45048 -0.11858 0 0 0 0 0 0.02498 0.30795 0.054 0.20298 0 2.60029 0 0.73287 3.74594 1.15486 6.6408
GLU_43 -3.86399 0.52676 2.87038 -0.20678 0.02408 0.28684 0.98249 -1.32947 -0.04987 -0.32693 -0.96978 -0.43228 0 0 0 0 0 0.03504 -0.00291 0.01776 0 3.16072 -0.04845 0 -2.7348 1.35241 0.77702 0.06824
GLY_44 -3.77381 0.1219 3.15668 -0.00077 0 0 2.44543 -1.80128 -0 -0 -2.24865 -0.26354 0 0 0 0 0 0.06371 -0.05011 0 0 0 -0.04133 0 0.83697 0.32711 0.30615 -0.92155
MET_45 -6.99024 0.62172 4.00802 -0.30182 0.06809 0.08906 2.90238 -2.37777 -0.02513 -0.11473 -2.7943 -0.00732 0 0 0 0 0 0.02599 0.06411 0.02744 2.26453 0 0.08053 0 0.60916 0.60199 0.31474 -0.93355
ILE_46 -9.09992 2.40565 2.35421 -0.52393 0.68306 0.11652 2.53996 -2.46806 -0 -0 -2.96099 0.15632 0 0 0 0 0 0.01185 -0.01382 0.33197 0.4308 0 -0.7849 0 0.73287 -0.15854 0.81532 -5.43164
LEU_47 -5.04704 0.53034 4.22634 -0.58659 0.18356 0.15576 1.90602 -2.12904 -0.0287 -0.18094 -1.54801 0.27432 0 0 0 0 0 0.01897 -0.0049 0.0643 0.46306 0 -0.20402 0 0.18072 -0.32154 0.88235 -1.16506
LEU_48 -7.58162 1.07025 3.24292 -0.51733 0.20503 0.11781 2.34539 -2.68457 -0.00478 -0.07981 -1.52967 0.25433 0 0 0 0 0 0.05052 -0.0647 0.51141 0.28038 0 -0.31409 0 0.18072 -0.2697 0.70864 -4.07887
SER_49 -3.50406 0.40089 3.1716 -0.02777 0.00611 0.02671 1.20539 -1.61061 -0 -0 -0.4146 -0.43682 0 0 0 0 0 0.10442 -0.06172 0.01286 1.34576 0 -0.35551 0.60027 -0.77834 -0.41882 0.68891 -0.04533
GLU_50 -5.97486 0.38724 6.70548 -0.22155 0.04839 0.35145 2.95931 -2.81424 -0 -0 -4.89936 -0.53244 0 0 0 -1.0446 0 0.1451 0.42901 0.09952 0 2.91035 0.26999 0 -2.7348 -0.07699 0.56196 -3.43106
LEU_51 -6.87224 1.14499 1.19203 -0.50408 0.32696 0.11196 1.33764 -1.68545 -0.01555 -0.05207 -0.75875 0.20515 0 0 0 0 0 0.08988 0.01567 0.28617 0.67885 0 -0.19084 0 0.18072 0.46578 0.83264 -3.21054
SER_52 -3.7561 0.49022 3.44358 -0.0226 0 0.02002 1.36984 -1.71174 -0.0277 -0.21179 -0.55475 0.23103 0 0 0 0 0 0.02668 0.00735 0.01786 0.53597 0 -0.12218 0.63375 -0.77834 0.35321 0.6181 0.5624
ARG_53 -3.88446 0.33144 3.95729 -0.57072 0.09479 0.27696 1.3599 -1.74786 -0.00737 -0.07991 -1.34022 0.19055 0 0 0 0 0 0.02817 0.08161 0.10066 2.10152 0 -0.22879 0 -1.2888 -0.09596 0.58722 -0.13398
ARG_54 -2.2013 0.16625 2.13369 -0.42649 0.04924 0.21767 0.39277 -0.86602 -0 -0 -0.76894 0.06173 0 0 -0.44844 0 0 0.72368 0.14432 0.01364 1.50862 0 -0.08725 0 -1.2888 2.60247 0.80033 2.72717
ARG_55 -2.77775 0.30815 3.00476 -0.95188 0.24464 0.71665 1.09608 -1.31546 -0.01112 -0.03949 -1.45084 -0.16317 0 0 -0.44844 0 0 0.18977 -0.01 0.02761 2.5085 0 -0.03382 0 -1.2888 3.38021 0.58427 3.56984
ILE_56 -5.20483 0.60273 2.21269 -0.48142 0.36599 0.10634 0.39359 -1.66803 -0 -0 -0.15062 -0.0356 0 0 -0.45028 0 0 0.05099 0.00349 0.2603 0.36073 0 -0.77865 0 0.73287 0.4312 0.51484 -2.73366
ARG_57 -2.29694 0.17888 2.32743 -0.94752 0.2528 0.73614 0.45094 -1.04794 -0.03464 -0.16082 0.39298 -0.00932 0 0 -0.45028 0 0 0.08768 0.0954 0.00622 2.39614 0 -0.12177 0 -1.2888 0.43121 0.63353 1.6313
SER_58 -2.79673 0.64005 2.88498 -0.03376 0.01002 0.06109 1.14801 -1.38616 -0.01719 -0.12679 1.04584 -0.7975 0 0 -0.56556 0 0 0.11516 0.40223 0.06245 0.20154 0 -0.309 0.64916 -0.77834 1.25055 0.90987 2.5699
ILE_59 -7.29161 1.43676 2.0534 -0.64854 0.50746 0.23962 2.44868 -1.97543 -0.02352 -0.12133 -1.27334 -0.52011 0 0 0 0 0 0.02119 0.05598 0.15165 0.88363 0 1.09828 0 0.73287 6.15529 1.23371 5.16464
ASN_60 -4.61674 0.66862 4.92899 -0.18124 0.03358 0.28043 1.96409 -2.29116 -0.00043 -0.00277 0.15564 -0.37692 0 0 -0.56556 0 0 0.03436 -0.00761 0.03468 0 1.52132 0.08895 0 -0.93687 5.5127 0.79536 7.03943
LYS_61 -3.06591 0.25951 2.73718 -0.44558 0.07974 0.2534 0.49659 -1.24725 -0 -0 -0.11601 0.09791 0 0 0 0 0 0.01893 -0.06133 0.01515 1.45205 0 -0.03084 0 -1.5107 -0.29341 0.22424 -1.13633
LEU_62 -6.93837 0.84358 4.32361 -0.47474 0.16786 0.10088 1.9978 -2.2667 -0.01806 -0.10523 -0.9959 0.18115 0 0 -0.29427 0 0 0.02805 0.07018 0.12116 0.70582 0 -0.18227 0 0.18072 0.11551 0.47767 -1.96155
ILE_63 -7.97165 1.78081 0.94954 -0.50886 0.51569 0.12424 1.13447 -1.75964 -0.01762 -0.12956 0.28236 -0.39636 0 0 0 0 0 0.05787 -0.03405 0.05144 0.25797 0 -0.28736 0 0.73287 0.48249 1.58097 -3.15438
ARG_64 -4.82867 0.63167 2.96298 -0.65199 0.27928 0.52038 1.07354 -1.49829 -0 -0 0.50085 0.00757 0 0 0 0 0 0.36112 -0.02916 0.08948 2.05989 0 -0.12491 0 -1.2888 0.69661 2.02622 2.78777
ILE_65 -4.44201 1.26668 1.53148 -0.62179 0.44722 0.13095 1.06107 -1.58061 -0 -0 0.4631 0.05755 0 0 0 0 0 0.09245 0.10155 0.04644 0.28416 0 0.44733 0 0.73287 6.1357 1.19058 7.34472
GLY_66 -1.57756 0.13946 1.63708 -6e-05 0 0 0.65122 -0.92008 -0 -0 -0.41478 -0.37393 0 0 0 0 0 0.23578 -0.15446 0 0 0 -1.50979 0 0.83697 5.09854 0.52088 4.16927
ARG_67 -6.36076 0.52464 6.55039 -0.64929 0.11476 0.35469 2.83591 -2.93786 -0 -0 -2.20808 0.45932 0 0 -0.29427 0 0 0.04123 -0.03892 0.15087 2.69677 0 -0.02823 0 -1.2888 -0.55773 0.34159 -0.29376
ASN_68 -3.25838 0.32083 3.00872 -0.17448 0.01554 0.25139 1.31532 -1.47968 -0.01806 -0.10523 -0.7524 -0.32311 0 0 0 -0.76301 0 0.07938 0.00916 0.01608 0 1.70371 0.06547 0 -0.93687 -0.05539 0.31577 -0.76523
GLU_69 -6.19744 0.47685 7.13268 -0.45066 0.05396 0.69015 4.294 -3.17052 -0.00209 -0.00576 -5.41204 -1.37887 0 0 -1.04719 -0.65065 0 0.02519 0.00514 0.0838 0 4.3411 0.08287 0 -2.7348 0.15989 0.52511 -3.17927
CYS_70 -6.72978 0.74543 2.5069 -0.07185 0.00541 0.04956 1.257 -1.56574 -0 -0 -1.78432 -0.28217 0 0 -1.04719 0 0 0.02273 -0.07584 0.12002 0.34249 0 0.04445 0 3.6196 0.2899 0.57339 -1.98001
VAL_71 -7.02123 0.68868 1.4564 -0.30548 0.2368 0.06234 2.13431 -2.08402 -0.00503 -0.01856 -2.22238 -0.34627 0 0 0 0 0 0.01594 0.0318 0.02603 0.07443 0 -0.47053 0 1.9342 -0.01067 0.399 -5.42422
VAL_72 -6.88203 0.56879 2.67726 -0.37158 0.24986 0.09088 2.46773 -2.47991 -0 -0 -2.58293 0.02457 0 0 0 0 0 0.02429 0.143 0.08244 0.78349 0 -0.76752 0 1.9342 -0.34764 0.50276 -3.88234
VAL_73 -7.74629 1.38717 2.33071 -0.29107 0.23203 0.06465 1.91441 -2.5065 -0.00293 -0.01279 -0.78778 0.07548 0 0 0 0 0 0.06513 -0.08447 0.04319 0.04725 0 -0.41193 0 1.9342 -0.4235 0.5438 -3.62921
ILE_74 -6.70681 0.76507 3.6425 -0.6705 0.5154 0.16115 1.59382 -2.26195 -0.03012 -0.15698 -1.21394 0.01843 0 0 0 0 0 0.01405 0.06217 0.01127 0.89111 0 -0.50807 0 0.73287 -0.19702 0.59345 -2.74411
ARG_75 -5.17569 0.61353 4.9558 -0.6184 0.07256 0.39478 3.05219 -2.37356 -0.01763 -0.09057 -3.79073 0.17901 0 0 0 -1.01192 0 0.02374 0.0537 0.14925 2.19191 0 -0.24214 0 -1.2888 -0.06288 0.69974 -2.28611
VAL_76 -4.81605 0.3521 0.90856 -0.26234 0.14407 0.05483 0.81463 -1.29589 -0 -0 -0.51241 -0.32624 0 0 0 0 0 0.02366 -0.07533 0.00628 0.26454 0 -0.73757 0 1.9342 -0.3183 0.48581 -3.35545
ASP_77 -5.08016 0.65432 8.16854 -0.24202 0.1368 0.79645 5.13444 -3.40539 -0 -0 -8.74933 -1.25685 0 0 -0.61104 0 0 0.0759 -0.02151 0.00351 0 2.01748 -0.79951 0 -2.3716 -0.37189 0.32642 -5.59541
LYS_78 -2.64424 0.15654 4.33023 -0.33113 0.04444 0.17431 1.55801 -1.73286 -0 -0 -2.29936 -0.05816 0 0 0 -0.55991 0 0.03089 -0.10085 0.01984 1.85678 0 -0.02594 0 -1.5107 -0.41092 0.51841 -0.9846
GLU_79 -2.00987 0.18619 2.70075 -0.2169 0.02849 0.32206 1.08204 -1.11103 -0 -0 -1.02034 -0.58697 0 0 -0.61104 0 0 0.01773 -0.02998 0.00904 0 2.90565 -0.17146 0 -2.7348 -0.34209 0.39156 -1.19097
LYS_80 -4.77293 0.60695 4.97388 -0.54453 0.17815 0.49567 1.89689 -2.03564 -0.01762 -0.0889 -3.17264 0.06608 0 0 0 0 0 0.03626 -0.05842 0.06289 2.35944 0 -0.15583 0 -1.5107 0.01947 0.32901 -1.3325
GLY_81 -2.43132 0.18079 2.33238 -5e-05 0 0 1.25445 -1.31021 -0 -0 -0.65631 -0.37756 0 0 0 0 0 0.07127 -0.09699 0 0 0 -1.34445 0 0.83697 -0.07814 0.39101 -1.22817
TYR_82 -5.30743 0.42274 3.77044 -0.54543 0.34763 0.26159 1.96736 -1.97448 -0.03658 -0.15715 -1.88392 -0.21747 0 0 0 0 0 0.08256 0.04808 0.02917 0 3.88217 -0.28325 0.00133 1.2797 -0.32604 0.34352 1.70452
ILE_83 -7.42586 1.57468 0.60387 -0.49167 0.65324 0.10144 1.62678 -1.5906 -0.02968 -0.16843 -1.75026 0.14457 0 0 0 0 0 0.04657 -0.03952 0.09768 0.38046 0 -0.78512 0 0.73287 -0.35608 0.85783 -5.81726
ASP_84 -5.48438 0.33824 6.85261 -0.20594 0.06277 0.6532 4.44897 -3.02439 -0.03228 -0.13859 -5.67097 -1.37038 0 0 0 -1.01192 0 0.0858 -0.00069 0.02973 0 2.05007 -0.57044 0 -2.3716 -0.36145 1.07353 -4.64812
LEU_85 -10.177 2.25194 3.28425 -0.53442 0.41281 0.10559 2.38939 -2.89289 -0.01907 -0.14251 -2.48744 0.20872 0 0 0 0 0 0.05762 0.07277 0.60239 0.42108 0 -0.31379 0 0.18072 -0.19809 1.33196 -5.44602
SER_86 -5.65373 0.4527 4.8016 -0.02755 0 0.06495 2.67121 -2.36249 -0 -0 -2.32187 -0.56336 0 0 0 0 0 0.02981 0.03354 0.01969 0.04019 0 -0.56772 0.61116 -0.77834 -0.19964 1.18882 -2.56103
LYS_87 -6.68551 0.82619 6.04474 -0.38097 0.03876 0.18992 2.81743 -2.73453 -0 -0 -1.69088 -0.08111 0 0 0 -0.65065 0 0.02282 0.01145 0.07415 2.15398 0 -0.09152 0 -1.5107 0.26469 0.52514 -0.85659
ARG_88 -4.81677 0.30708 4.92923 -0.45288 0.07024 0.281 1.83997 -2.07291 -0 -0 -1.29899 -0.11984 0 0 0 -1.0446 0 0.01575 -0.06838 0.04893 1.69141 0 -0.17545 0 -1.2888 0.28441 0.47967 -1.39091
ARG_89 -1.99645 0.24142 2.14702 -0.47315 0.08314 0.29998 0.48152 -1.01485 -0 -0 0.29815 -0.09628 0 0 0 0 0 0.01557 -0.04905 0.00299 1.62628 0 -0.20262 0 -1.2888 0.02369 0.4359 0.53447
VAL_90 -5.4567 0.66498 1.76704 -0.28211 0.15924 0.06059 1.50056 -1.59648 -0 -0 -0.32403 0.28983 0 0 0 0 0 0.01013 -0.11336 0.00014 0.15003 0 -0.12978 0 1.9342 -0.12705 0.43257 -1.0602
SER_91 -3.88056 0.68222 4.62507 -0.03116 1e-05 0.05328 2.88034 -2.06971 -0 -0 -1.90871 -0.94062 0 0 -0.69493 0 0 0.00493 0.18543 0.04812 0.88465 0 0.01212 0.60454 -0.77834 -0.60202 0.89869 -0.02666
PRO_92 -3.46818 0.56562 2.78187 -0.06951 0 0.04381 1.85067 -1.43564 -0 -0 -0.92694 0.60996 0 0 0 0 0 0.01131 -0.20568 0.04719 0.22434 0 -0.57897 0 -2.4119 -0.26937 0.84897 -2.38245
GLU_93 -3.99543 0.40586 4.31851 -0.22068 0.03029 0.31384 1.9524 -1.94957 -0 -0 -1.37975 -0.60812 0 0 -0.69493 0 0 0.00763 -0.05973 0.00013 0 3.00726 -0.32364 0 -2.7348 -0.23647 0.26676 -1.90042
GLU_94 -6.08022 0.54614 5.53298 -0.20626 0.02869 0.2834 2.89277 -2.7034 -0 -0 -2.81704 -0.59894 0 0 0 0 0 0.00311 0.09698 0.01883 0 3.17357 -0.27024 0 -2.7348 -0.441 0.25961 -3.01582
ALA_95 -5.76921 0.39084 4.38784 -0.02155 0 0 2.53579 -2.53151 -0 -0 -1.56391 -0.3766 0 0 0 0 0 0.00551 0.05128 0 0 0 -0.2814 0 1.8394 -0.38483 0.27155 -1.44679
ILE_96 -5.21389 0.3967 5.52312 -0.49844 0.33561 0.1022 2.53376 -2.6926 -0.01686 -0.15614 -2.44265 -0.04293 0 0 0 0 0 0.00246 0.00185 0.05865 0.54156 0 -0.45607 0 0.73287 -0.24964 0.31652 -1.22393
LYS_97 -5.06983 0.27395 5.64372 -0.30661 0.02693 0.13821 2.75441 -2.59941 -0 -0 -2.29271 -0.02506 0 0 0 0 0 0.00416 -0.04261 0.01981 1.69191 0 -0.05166 0 -1.5107 -0.25096 0.30567 -1.29077
CYS_98 -8.35319 0.93294 6.2405 -0.05165 0 0.01717 2.70022 -2.92363 -0 -0 -3.12086 0.04751 0 0 0 0 0 0.01589 0.04099 0.07565 0.31714 0 0.26519 0 3.6196 -0.03909 0.30619 0.09057
GLU_99 -5.12177 0.15504 6.17403 -0.21463 0.02805 0.30232 2.7773 -2.72052 -0.01686 -0.15614 -3.227 -0.61879 0 0 0 0 0 0.00263 0.00175 0.00927 0 3.00455 -0.29119 0 -2.7348 -0.0895 0.32368 -2.41257
ASP_100 -5.2755 0.59184 8.36617 -0.2134 0.00267 0.69325 4.23461 -3.52854 -0.00395 -0.0224 -7.00619 -0.02945 0 0 0 -0.7352 0 0.00698 0.03174 0.01372 0 3.27279 0.19683 0 -2.3716 -0.30201 0.3176 -1.76002
LYS_101 -6.08669 0.28204 7.83906 -0.42779 0.11235 0.20074 3.68658 -3.41191 -0.03326 -0.12362 -4.32913 0.0996 0 0 -0.53958 0 0 0.0135 -0.02544 0.02003 2.5695 0 0.04213 0 -1.5107 -0.09729 0.51436 -1.20551
PHE_102 -6.70928 0.391 4.79371 -0.96299 0.06279 0.39635 2.81734 -2.74073 -0 -0 -2.69051 0.08233 0 0 0 0 0 0.02634 -0.02579 0.16502 0 2.01461 -0.18489 0 1.0402 -0.14164 0.5409 -1.12523
THR_103 -4.706 0.14201 5.82358 -0.20575 0.13514 0.07476 2.96043 -2.67734 -0 -0 -3.67126 -0.07603 0 0 0 0 0 0.00645 0.02478 0.00046 0.07016 0 0.00841 2.29139 -1.0874 0.00786 0.31645 -0.56188
LYS_104 -8.10085 0.67999 8.22386 -0.31512 0.03032 0.13374 4.02774 -3.5521 -0 -0 -6.98252 0.18965 0 0 0 -0.7352 0 0.02914 0.08887 0.26537 2.33941 0 -0.00783 0 -1.5107 -0.11139 0.46582 -4.84181
SER_105 -6.21528 0.94785 6.46441 -0.02371 0 0.02234 3.29318 -3.18586 -0.01243 -0.15836 -2.92195 -0.4233 0 0 0 -0.06564 0 0.01358 -0.0142 0.01739 0.4941 0 0.30643 0.6015 -0.77834 -0.15848 0.60968 -1.18709
LYS_106 -5.87859 0.62437 5.70234 -0.42533 0.0691 0.2405 2.87246 -2.77135 -0 -0 -2.88765 -0.14034 0 0 0 0 0 0.04386 0.05199 0.00442 2.03484 0 0.03578 0 -1.5107 -0.1489 0.40144 -1.68174
THR_107 -6.06771 0.31892 5.11901 -0.20393 0.12958 0.07451 2.63578 -2.76158 -0.00355 -0.01791 -2.85697 -0.14601 0 0 0 0 0 0.04869 -0.01859 0.00778 0.05636 0 -0.01147 2.3268 -1.0874 -0.06167 0.26909 -2.25025
VAL_108 -7.60067 0.83453 3.62842 -0.32012 0.29355 0.07267 2.57208 -2.79045 -0 -0 -1.93776 -0.14021 0 0 0 0 0 0.02119 -0.0346 8e-05 0.0981 0 -0.29006 0 1.9342 0.01143 0.31605 -3.33156
TYR_109 -10.6511 1.78863 4.48869 -0.76463 0.04328 0.21402 3.47453 -3.26896 -0.0094 -0.11141 -3.29299 -0.31 0 0 0 0 0 0.03292 0.0417 0.12261 0 1.9578 -0.41838 0.00409 1.2797 -0.03991 1.06137 -4.35741
SER_110 -4.62382 0.24563 5.65709 -0.02852 0 0.06502 2.77522 -2.66811 -0.01801 -0.16655 -2.75341 -0.53741 0 0 0 0 0 0.06802 0.01018 0.02869 0.82281 0 0.321 0.61867 -0.77834 0.06713 0.99073 0.09603
ILE_111 -7.78608 0.64654 4.3959 -0.47685 0.34768 0.09548 2.93202 -2.85751 -0 -0 -2.14167 0.05838 0 0 0 0 0 0.04684 -0.04093 0.02572 0.46665 0 -0.41607 0 0.73287 0.1266 0.47777 -3.36665
LEU_112 -10.2453 1.42379 3.46215 -0.51172 0.38775 0.12731 3.25975 -3.15199 -0 -0 -2.24018 0.24624 0 0 0 0 0 0.01047 0.21793 0.00229 0.29061 0 -0.31219 0 0.18072 -0.09364 0.81171 -6.13429
ARG_113 -6.71232 0.5635 6.94682 -0.99672 0.19203 0.64793 3.33455 -3.44225 -0.01801 -0.16655 -3.23355 0.09529 0 0 0 0 0 0.0042 0.02611 0.03296 2.32644 0 -0.04004 0 -1.2888 -0.24393 0.6293 -1.34302
HIS_D_114 -6.34907 0.52063 6.75019 -0.73838 0.02571 0.78921 3.17672 -3.39299 -0.04334 -0.3001 -3.372 -0.302 0 0 0 -0.44813 0 0.0069 0.02236 0.08101 0 1.77879 -0.04195 0 -0.45461 -0.09834 0.27126 -2.11815
VAL_115 -8.99399 0.94892 3.66403 -0.29927 0.12784 0.06461 2.95498 -3.17952 -0 -0 -2.05675 -0.04172 0 0 0 0 0 0.00604 0.06114 0.08726 0.06882 0 -0.21945 0 1.9342 -0.04068 0.34512 -4.56843
ALA_116 -6.82437 0.80087 4.57694 -0.02268 0 0 3.25082 -3.23602 -0 -0 -3.00284 -0.36339 0 0 0 0 0 0.00586 0.02779 0 0 0 -0.29381 0 1.8394 -0.26411 0.55492 -2.95063
GLU_117 -5.1437 0.33613 6.3297 -0.21263 0.02791 0.29082 2.4226 -2.94957 -0.01824 -0.15793 -2.58754 -0.58687 0 0 0 0 0 0.00631 -0.02376 0.00847 0 3.00953 -0.22403 0 -2.7348 -0.51842 0.51411 -2.21192
VAL_118 -4.50526 0.30895 2.82562 -0.31087 0.20198 0.07137 1.65499 -1.81522 -0 -0 -0.84761 -0.10904 0 0 0 0 0 0.00637 -0.05587 0.0151 0.12467 0 -0.21143 0 1.9342 -0.35152 0.34772 -0.71585
LEU_119 -7.30004 0.87908 2.62218 -0.51146 0.14175 0.1491 1.25232 -2.08404 -0.0002 -0.00519 -0.75845 0.1378 0 0 0 0 0 0.02762 -0.05596 0.18025 0.07281 0 -0.10358 0 0.18072 -0.35987 0.59196 -4.9432
GLU_120 -2.92539 0.16361 3.27419 -0.23442 0.05462 0.39094 1.58392 -1.65634 -0 -0 -1.14366 -0.50896 0 0 0 0 0 0.02229 0.00165 0.01436 0 2.70009 0.11917 0 -2.7348 -0.24146 0.68456 -0.43564
TYR_121 -6.66652 1.03591 3.30086 -0.59434 0.08159 0.30135 1.45841 -2.22367 -0.0002 -0.00519 -1.26592 -0.27074 0 0 0 0 0 0.03503 0.13989 0.21824 0 2.52093 -0.19895 1e-05 1.2797 0.55663 0.46169 0.1647
THR_122 -3.06937 0.19505 2.32986 -0.12377 0.08975 0.06877 1.01125 -1.41266 -0.00498 -0.11599 -0.72181 -0.89026 0 0 0 0 0 0.02268 -0.04998 0.00199 0.05799 0 -0.53518 2.25005 -1.0874 0.34899 0.453 -1.18202
LYS_123 -3.48688 0.3206 4.05294 -0.34324 0.05009 0.20858 1.75547 -1.74081 -0 -0 -2.52705 -0.17809 0 0 -1.00404 0 0 0.00858 0.1254 0.01095 1.59724 0 0.20775 0 -1.5107 0.10475 0.33566 -2.01277
ASP_124 -4.65981 0.50068 6.56361 -0.09033 0.01348 0.29055 3.11033 -2.85854 -0.00072 -0.01577 -6.03907 -0.48479 0 0 -0.6108 0 0 0.01497 0.0653 0.01087 0 2.08624 -0.05989 0 -2.3716 2.08961 0.46921 -1.97648
GLU_125 -4.1467 0.53432 4.32933 -0.35503 0.08763 0.45158 2.17121 -2.0784 -0 -0 -1.73326 -0.70399 0 0 0 0 0 0.00829 -0.09322 0.01767 0 3.36565 -0.24249 0 -2.7348 1.70061 0.4644 1.0428
GLN_126 -7.3597 0.77699 6.56037 -0.24545 0.02221 0.17016 2.53294 -3.1038 -0.02162 -0.25833 -2.83535 -0.37513 0 0 -1.00404 0 0 0.04742 -0.04616 0.00722 0 2.80804 -0.1886 0 -0.18838 -0.25145 0.27802 -2.67463
LEU_127 -8.43727 1.54012 4.39752 -0.71882 0.3596 0.3027 2.68672 -3.0594 -0 -0 -1.54508 0.15255 0 0 0 0 0 0.02784 0.13042 0.18885 0.89983 0 -0.22084 0 0.18072 -0.13094 0.48649 -2.75897
GLU_128 -7.68376 0.39217 8.28886 -0.36056 0.12449 0.45169 3.82251 -3.625 -0.00045 -0.00495 -2.12238 -0.68448 0 0 0 0 0 0.01659 0.04741 0.01072 0 3.35316 -0.19394 0 -2.7348 -0.21191 0.50659 -0.60806
SER_129 -5.44418 0.43829 6.72077 -0.02546 0 0.05936 3.22553 -3.07427 -0 -0 -3.42861 -0.66087 0 0 0 -0.66551 0 0.03892 0.11626 0.00597 0.60992 0 0.35479 0.65459 -0.77834 -0.06636 0.39551 -1.52368
LEU_130 -8.91302 0.53542 5.2063 -0.66512 0.16376 0.24659 3.4193 -3.40671 -0 -0 -2.66211 0.06589 0 0 0 0 0 0.05196 -0.01662 0.02237 0.92753 0 -0.21641 0 0.18072 0.09742 0.33485 -4.62787
PHE_131 -12.2427 2.20553 5.15057 -0.52817 0.18608 0.23123 3.79016 -3.86984 -0.00574 -0.03467 -2.89177 -0.16554 0 0 0 0 0 0.04863 0.00981 0.05017 0 3.14723 -0.09027 0 1.0402 -0.16819 0.59787 -3.53939
GLN_132 -6.80554 1.12255 6.06592 -0.42219 0.12575 0.26219 2.35975 -2.90563 -0.01555 -0.13343 -1.93491 -0.70114 0 0 0 0 0 0.05179 -0.04648 0.235 0 3.87322 -0.14838 0 -0.18838 -0.2353 0.77159 1.33085
ARG_133 -6.49388 0.30597 6.52342 -0.94291 0.14658 0.68733 3.0263 -3.206 -0.01664 -0.14234 -3.82069 0.41959 0 0 0 -1.87883 0 0.01708 -0.04667 0.02292 2.97483 0 -0.11281 0 -1.2888 -0.31665 0.82581 -3.31639
THR_134 -7.4264 0.64237 4.44121 -0.10287 0.02829 0.0402 3.30397 -2.95447 -0.00574 -0.03467 -3.28654 -0.70848 0 0 -0.15552 0 0 0.01529 0.05046 0.00523 0.47787 0 -0.58537 4.13674 -1.0874 0.6002 0.63661 -1.96902
ALA_135 -5.25682 0.91803 2.99849 -0.02265 0 0 2.49685 -2.28923 -0 -0 -1.67899 -0.33384 0 0 -0.15552 0 0 0.04136 0.00854 0 0 0 -0.2186 0 1.8394 0.63453 0.41692 -0.60153
TRP_136 -9.52202 0.97534 7.36415 -1.49119 0.19083 0.70674 3.29957 -3.77626 -0.00116 -0.00439 -3.29512 -0.27306 0 0 0 0 0 0.067 -0.03252 0.02899 0 1.81818 -0.09952 0 1.6906 -0.24869 0.51644 -2.08609
VAL_137 -6.58021 0.69559 5.12593 -0.32153 0.27422 0.07451 2.57274 -3.02593 -0 -0 -1.90117 -0.2037 0 0 0 0 0 0.04635 -0.01839 0.00786 0.05851 0 -0.25474 0 1.9342 -0.1406 0.53548 -1.12087
PHE_138 -10.6704 1.32819 3.57813 -0.55006 0.34744 0.24153 2.8197 -3.23011 -0 -0 -1.71117 -0.19083 0 0 0 0 0 0.01976 0.05717 0.02195 0 3.27892 -0.02877 0 1.0402 -0.13429 0.73666 -3.04595
ASP_139 -8.29295 0.50315 11.0102 -0.10562 0.0039 0.31866 5.21555 -5.11513 -0.02758 -0.21701 -7.07792 -0.46177 0 0 -1.14666 0 0 0.02403 -0.05044 0.09799 0 1.68493 0.18549 0 -2.3716 -0.24073 0.87282 -5.1907
ASP_140 -4.97203 0.38865 6.8136 -0.1666 0.00025 0.55225 2.97136 -3.00324 -0 -0 -5.31987 -0.24291 0 0 0 0 0 0.02378 -0.01545 0.26893 0 3.27797 0.14872 0 -2.3716 -0.2007 0.76463 -1.08226
LYS_141 -5.64686 0.36868 5.85626 -0.38605 0.0372 0.19413 2.59391 -2.65158 -0.00494 -0.03587 -2.63552 -0.1223 0 0 0 0 0 0.00525 -0.04537 0.01733 1.95321 0 -0.03772 0 -1.5107 -0.19955 0.63386 -1.61661
TYR_142 -6.19845 0.52435 4.03528 -0.65558 0.04858 0.38157 1.75835 -2.18935 -0.0016 -0.02664 -1.29086 -0.20616 0 0 0 0 0 0.05446 -0.01815 0.05208 0 2.06333 -0.24145 0.00801 1.2797 -0.41707 0.53368 -0.50591
LYS_143 -3.16029 0.17658 3.79071 -0.33792 0.06752 0.21788 1.77731 -1.66199 -0 -0 -1.99098 -0.34871 0 0 -0.42622 0 0 0.04166 -0.09801 0.0081 1.54423 0 -0.14105 0 -1.5107 -0.46082 0.38703 -2.12567
ARG_144 -5.56342 0.50139 6.08864 -0.92761 0.24901 0.67861 2.66933 -2.64353 -0.02296 -0.1207 -2.69118 -0.13349 0 0 -0.42622 0 0 0.12024 -0.04032 0.01521 2.34095 0 0.04982 0 -1.2888 0.45983 1.01939 0.33421
PRO_145 -3.50548 0.42808 2.29903 -0.12312 0.00871 0.08945 0.92603 -1.06947 -0 -0 -1.60374 0.20863 0 0 0 0 0 0.96776 -0.10116 0.01066 0.15218 0 -0.73021 0 -2.4119 0.42328 1.05997 -2.97129
GLY_146 -4.03306 0.51627 4.93576 -9e-05 0 0 2.48405 -2.39521 -0 -0 -3.19118 -0.39216 0 0 -0.45218 0 0 0.32447 -0.03723 0 0 0 -0.78616 0 0.83697 0.69611 0.40928 -1.08437
TYR_147 -5.51705 0.39406 5.01265 -1.05532 0.1319 0.47086 2.01542 -2.33711 -0.00744 -0.05157 -2.28584 -0.27223 0 0 0 0 0 0.06207 0.07152 0.01892 0 1.79414 -0.42375 0.04337 1.2797 0.9522 0.39722 0.69371
GLY_148 -4.7044 0.2006 4.60749 -5e-05 0 0 2.5457 -2.48546 -0.01107 -0.10854 -2.56749 -0.40497 0 0 0 0 0 0.07521 -0.10076 0 0 0 -0.02514 0 0.83697 0.74447 0.26812 -1.12934
ALA_149 -6.8534 0.86091 4.2309 -0.02266 0 0 2.93709 -3.2271 -0.03082 -0.1668 -3.14418 -0.33406 0 0 -0.69448 0 0 0.02781 -0.03012 0 0 0 -0.18172 0 1.8394 0.54067 0.37984 -3.86873
TYR_150 -8.27187 0.51087 4.59106 -0.91572 0.07877 0.34408 2.42154 -2.74028 -0.02409 -0.14556 -2.12536 -0.3031 0 0 0 0 0 0.03265 0.00221 0.00699 0 1.85242 -0.43157 0.00385 1.2797 -0.1269 0.37172 -3.58859
ASP_151 -5.8969 0.58676 7.39984 -0.18041 0 0.58933 3.12162 -3.42826 -0.01107 -0.10854 -3.61452 -0.34706 0 0 0 -0.58718 0 0.09776 -0.01058 0.01662 0 2.94187 0.30664 0 -2.3716 0.21101 0.34223 -0.94246
ALA_152 -6.00427 0.40971 3.43004 -0.02204 0 0 2.9893 -2.75062 -0.00744 -0.05157 -2.34888 -0.34732 0 0 0 0 0 0.03549 0.00342 0 0 0 -0.29827 0 1.8394 -0.0497 0.42038 -2.75237
PHE_153 -10.1136 1.561 2.03947 -0.54071 0.07501 0.22622 2.3965 -2.89591 -0 -0 -1.56086 -0.06493 0 0 0 0 0 0.02695 0.13024 0.01032 0 2.8749 0.01121 0 1.0402 -0.27948 0.39894 -4.66454
LYS_154 -5.18445 0.42186 4.36186 -0.42714 0.06184 0.25061 1.99563 -2.28944 -0.00789 -0.04627 -1.2592 -0.19618 0 0 0 0 0 0.04102 -0.05166 0.02005 2.13282 0 -0.02809 0 -1.5107 -0.28309 0.40841 -1.59001
HIS_155 -6.27396 0.76328 6.53131 -0.43752 0.0102 0.52774 3.62249 -3.37048 -0 -0 -4.2172 -0.17653 0 0 0 -0.58718 0 0.00522 -0.02712 0.05183 0 1.95106 -0.09174 0 -0.45461 -0.34608 0.64439 -1.8749
ALA_156 -5.48123 0.49099 2.49752 -0.02567 0.00111 0 2.1097 -2.36808 -0 -0 -1.23379 -0.39865 0 0 0 0 0 0.02377 -0.1437 0 0 0 -0.2182 0 1.8394 -0.34854 0.70888 -2.54649
VAL_157 -5.75845 1.30615 2.15423 -0.29107 0.25735 0.0506 1.55963 -1.98915 -0 -0 -0.40271 0.44465 0 0 0 0 0 0.03077 -0.0446 0.29993 0.74748 0 0.03517 0 1.9342 -0.30936 0.46612 0.49095
SER_158 -2.35445 0.5277 2.349 -0.02775 0.00021 0.04571 1.18226 -1.15352 -0 -0 -0.38161 -1.05898 0 0 0 0 0 0.03449 0.10366 0.00286 0.51947 0 0.03368 0.60213 -0.77834 0.01009 0.3661 0.02271
ASP_159 -4.61923 0.57046 6.22219 -0.25879 0.14167 0.94845 3.49497 -2.7482 -0 -0 -3.93906 -0.84843 0 0 -0.52284 -0.66533 0 0.07195 0.02328 0.00689 0 1.94067 -0.49927 0 -2.3716 0.19281 0.75271 -2.10668
PRO_160 -3.39542 0.81644 3.39617 -0.08079 0 0.04934 1.7669 -1.49477 -0 -0 -0.78153 0.59239 0 0 0 0 0 0.06771 -0.04042 0.00359 0.45734 0 -0.52997 0 -2.4119 -0.08631 1.0708 -0.60045
SER_161 -3.45542 0.43849 5.13923 -0.03698 0 0.0491 2.4061 -2.20297 -0.00429 -0.03383 -3.71882 -0.51116 0 0 -0.52284 -0.66533 0 0.13071 0.01315 0.05743 0.15494 0 -0.32041 1.76976 -0.77834 -0.47896 0.68983 -1.8806
ILE_162 -6.58532 0.82968 3.30897 -0.49691 0.36864 0.10361 2.35196 -2.44027 -0.00094 -0.02461 -1.76222 -0.14716 0 0 0 0 0 0.24504 0.11503 0.01757 1.13749 0 -0.03303 0 0.73287 -0.38465 0.58599 -2.07828
LEU_163 -6.01511 1.05977 2.66118 -0.53871 0.42398 0.16989 1.91655 -2.00581 -0.00489 -0.02447 -1.77902 -0.05147 0 0 0 0 0 0.04425 -0.05391 0.01144 2.30578 0 0.0014 0 0.18072 -0.20816 0.95391 -0.95269
ASP_164 -2.52569 0.19994 3.99897 -0.1077 0.00828 0.33167 1.40089 -1.74363 -0 -0 -0.66324 -0.42542 0 0 0 0 0 0.01787 -0.07517 0.07623 0 1.70103 0.03059 0 -2.3716 -0.28124 0.82888 0.40068
SER_165 -1.47695 0.21288 2.08896 -0.03245 0.00289 0.05706 0.63327 -0.98796 -0 -0 -0.88412 -0.97229 0 0 0 0 0 0.04221 0.07983 0.00017 0.43507 0 -0.21003 0.60327 -0.77834 -0.46226 0.36926 -1.27953
LEU_166 -5.86561 0.89025 1.64212 -0.56006 0.26702 0.18463 1.98385 -1.59512 -0.0069 -0.04672 -1.33996 0.08204 0 0 0 0 0 0.04689 0.00964 0.2946 0.80936 0 -0.045 0 0.18072 -0.1448 0.65949 -2.55357
ASP_167 -1.34972 0.07832 1.9164 -0.24128 0.03371 0.7925 0.56384 -0.88414 -0.01889 -0.11541 -0.37088 -0.61928 0 0 0 0 0 0.03018 -0.0041 0.05122 0 2.07566 -0.69707 0 -2.3716 0.15686 0.73128 -0.2424
LEU_168 -6.55384 0.70703 2.90456 -0.48125 0.16455 0.08922 1.08849 -1.88044 -0.0209 -0.13766 -1.05196 0.3065 0 0 0 0 0 0.02178 0.04756 0.07874 0.40276 0 -0.29986 0 0.18072 -0.08317 0.45144 -4.0657
ASN_169 -4.96544 0.41053 6.55353 -0.23274 0.0157 0.34592 3.4067 -2.86885 -0.00195 -0.01502 -3.59575 -0.47158 0 0 -1.8068 0 0 0.0061 -0.00406 0.00491 0 2.75354 0.32464 0 -0.93687 -0.1864 0.4752 -0.78869
GLU_170 -4.23096 0.16562 5.12072 -0.45034 0.19085 1.39987 1.66731 -2.29328 -0.03682 -0.28028 -0.81955 -2.96001 0 0 0 0 0 0.02588 -0.0855 0.00189 0 3.83471 -0.29934 0 -2.7348 -0.37735 0.42991 -1.73146
ASP_171 -4.03426 0.32685 4.48342 -0.10472 0.00569 0.31606 2.17173 -2.22691 -0.02167 -0.1429 -1.61823 -0.22825 0 0 -1.08082 0 0 0.00324 0.0378 0.0049 0 1.89501 0.00844 0 -2.3716 -0.35285 0.34436 -2.58472
GLU_172 -8.01199 0.57749 8.04728 -0.31838 0.04714 0.36874 4.12299 -3.76763 -0 -0 -5.09922 -0.57949 0 0 -0.72598 -1.21333 0 0.03088 -0.00631 0.02035 0 3.5398 -0.1567 0 -2.7348 -0.29644 0.39739 -5.7582
ARG_173 -6.27278 0.24872 6.39097 -0.76187 0.12533 0.50076 2.42519 -2.94145 -0.01515 -0.13738 -2.73824 0.39903 0 0 0 0 0 0.01665 0.01813 0.04101 2.36713 0 0.01168 0 -1.2888 -0.15789 0.37394 -1.39499
GLU_174 -4.76359 0.26251 5.48729 -0.21143 0.02112 0.27469 2.52753 -2.67966 -0.00195 -0.01502 -2.06217 -0.56479 0 0 0 0 0 0.00718 -0.02084 0.0873 0 3.04686 -0.22973 0 -2.7348 -0.15714 0.27552 -1.45114
VAL_175 -7.24221 0.57248 4.08999 -0.30686 0.15111 0.06952 3.0318 -2.87779 -0 -0 -2.66594 -0.16897 0 0 0 0 0 0.01943 -0.06328 0.00288 0.08141 0 -0.31761 0 1.9342 -0.27132 0.32947 -3.63167
LEU_176 -8.12624 0.85018 3.44968 -0.70174 0.25073 0.26773 2.80803 -2.81606 -0 -0 -2.4807 0.14438 0 0 0 0 0 0.01753 0.00471 0.03721 0.78127 0 -0.18619 0 0.18072 0.01432 0.4855 -5.01892
ILE_177 -7.19978 0.51248 4.61259 -0.69475 0.38934 0.2542 2.74351 -3.07472 -0 -0 -2.31098 0.25802 0 0 0 0 0 0.00362 -0.03648 0.04236 0.95804 0 -0.01061 0 0.73287 -0.02288 0.75878 -2.08438
ASN_178 -5.3712 0.31107 5.82156 -0.17927 0.02663 0.26509 2.50798 -2.9543 -0.00724 -0.0948 -2.69003 -0.32827 0 0 0 0 0 0.01279 -0.00389 6e-05 0 1.46209 0.27705 0 -0.93687 -0.09694 0.55869 -1.4198
ASN_179 -7.19325 0.5858 6.85844 -0.22637 0.01527 0.3224 3.50474 -3.57221 -0.00323 -0.06401 -3.09021 -0.34278 0 0 0 0 0 0.00889 0.24983 0.05189 0 2.68644 0.1867 0 -0.93687 0.07004 0.31916 -0.56932
ILE_180 -9.10082 0.95916 4.1102 -0.513 0.48836 0.10063 3.031 -3.09411 -0 -0 -2.74575 -0.02224 0 0 0 0 0 0.01691 -0.03018 0.06602 0.55641 0 -0.45681 0 0.73287 0.0811 0.48891 -5.33134
ASN_181 -7.11424 0.58956 6.99009 -0.16579 0.02082 0.23706 3.24048 -3.55983 -0.00724 -0.0948 -2.29554 -0.25879 0 0 0 0 0 0.00735 0.00372 0.0059 0 1.65725 0.54058 0 -0.93687 0.43604 0.6035 -0.10077
ARG_182 -4.80028 0.23288 5.79315 -0.75417 0.12456 0.52451 1.93912 -2.57221 -0.03925 -0.2619 -1.94534 0.24573 0 0 0 -0.44813 0 0.01086 -0.05607 0.05061 2.62259 0 -0.16896 0 -1.2888 0.25705 0.59551 0.06146
ARG_183 -4.93054 0.23989 3.73392 -1.69403 0.43073 1.87942 1.16125 -1.85328 -0.00355 -0.01791 -1.03659 -1.93487 0 0 0 0 0 0.00747 -0.0456 0.04022 3.27799 0 -0.11048 0 -1.2888 -0.1307 0.55952 -1.71594
LEU_184 -6.38989 0.41551 2.26501 -0.46548 0.19915 0.11628 1.43453 -1.73482 -0 -0 -0.94021 0.13974 0 0 0 0 0 0.03516 -0.02455 0.0476 0.39236 0 -0.23041 0 0.18072 0.14532 0.60323 -3.81075
THR_185 -4.39325 0.72021 4.28722 -0.20527 0.44889 0.08727 2.24411 -2.08987 -3e-05 -0.00017 -1.67366 -0.69333 0 0 -0.46464 0 0 0.02231 0.09458 0.00324 0.66043 0 0.16869 2.38342 -1.0874 0.13327 1.12885 1.77486
PRO_186 -3.49055 0.4889 2.59811 -0.13371 0.00112 0.09775 0.68283 -1.19722 -0 -0 -0.70573 0.22485 0 0 0 0 0 0.06238 -0.06117 0.00994 0.16401 0 -1.13368 0 -2.4119 -0.33972 1.07461 -4.06918
GLN_187 -2.01694 0.17262 2.20213 -0.66947 0.15909 0.7119 0.88478 -1.08211 -0 -0 -0.22745 -0.85754 0 0 -0.46464 0 0 0.10617 -0.03672 0.0258 0 2.78734 0.11967 0 -0.18838 -0.06407 0.66195 2.22414
ALA_188 -3.87092 1.02052 1.18634 -0.0137 0 0 0.76082 -1.44829 -0 -0 -0.6326 -0.1995 0 0 0 0 0 0.18617 0.10017 0 0 0 0.64934 0 1.8394 2.77741 0.74395 3.09912
VAL_189 -5.65349 0.6287 3.26857 -0.30247 0.12513 0.06531 2.85409 -2.32518 -0 -0 -1.55544 -0.63814 0 0 0 0 0 0.09225 -0.02083 0.00889 0.44128 0 -0.14084 0 1.9342 2.33129 0.56095 1.67427
LYS_190 -4.57223 0.46886 4.49283 -0.33533 0.02831 0.17544 2.81837 -2.13216 -0 -0 -4.27145 0.16401 0 0 0 -0.81844 0 0.0474 -0.05745 0.11751 2.59939 0 0.13796 0 -1.5107 -0.16048 0.46803 -2.34011
ILE_191 -9.88214 2.00156 3.08173 -0.4991 0.5258 0.09094 3.19598 -2.8796 -0 -0 -3.14283 0.10444 0 0 0 0 0 0.01492 -0.07427 0.1613 0.45364 0 -0.66111 0 0.73287 -0.1659 0.80674 -6.13503
ARG_192 -7.39251 1.09962 4.76796 -0.79905 0.16524 0.54954 3.07759 -2.64588 -0 -0 -4.12571 0.2367 0 0 0 -0.82888 0 0.01785 0.00938 0.21024 3.02089 0 -0.19983 0 -1.2888 -0.25672 0.872 -3.5104
ALA_193 -6.55054 0.61184 3.18277 -0.02386 5e-05 0 2.71504 -2.2379 -0.00714 -0.02287 -2.48707 -0.39611 0 0 0 0 0 0.0723 -0.01801 0 0 0 -0.41386 0 1.8394 -0.0667 0.48786 -3.31478
ASP_194 -7.47332 1.17663 8.33976 -0.10892 0.00138 0.33912 4.6186 -3.60767 -0.00971 -0.11348 -6.54088 0.16359 0 0 0 -1.27908 0 0.1395 -0.04155 0.29496 0 2.62439 0.68457 0 -2.3716 0.2367 0.47952 -2.4475
ILE_195 -9.54089 1.38404 2.60533 -0.57159 0.45465 0.16717 2.69796 -2.34136 -0.00733 -0.02355 -2.88658 -0.23454 0 0 0 0 0 0.1033 0.0696 0.0177 0.43765 0 -0.09814 0 0.73287 0.04437 0.62666 -6.36268
GLU_196 -7.02109 0.85834 6.85659 -0.22329 0.02917 0.32928 3.62347 -2.99727 -2e-05 -8e-05 -3.90056 -0.58107 0 0 0 -1.49785 0 0.04099 -0.04329 0.0564 0 3.32114 0.33331 0 -2.7348 -0.02476 0.6446 -2.93078
VAL_197 -6.56522 1.15424 -0.513 -0.29144 0.25483 0.0707 0.98442 -1.24146 -0.00019 -0.00067 -0.84669 -0.62743 0 0 0 0 0 0.06836 0.0065 0.08235 0.21445 0 -0.35861 0 1.9342 0.16563 0.67991 -4.82912
ALA_198 -3.61168 0.20808 2.14264 -0.02233 0 0 2.05277 -1.63424 -0 -0 -2.30281 -0.40076 0 0 0 0 0 0.03374 0.01015 0 0 0 -0.55052 0 1.8394 0.02744 0.50613 -1.702
CYS_199 -6.0232 1.20539 1.29394 -0.03613 0 0.01456 0.49573 -1.25946 -0.01009 -0.0432 -0.86081 -0.24191 0 0 0 0 0 0.04061 -0.004 0.00733 0.23907 0 -0.05242 0 3.6196 0.11071 0.46226 -1.04203
TYR_200 -2.65427 0.25782 1.75155 -0.61586 0.03218 0.32554 1.19283 -1.07774 -0.01501 -0.07833 -0.46404 -0.19971 0 0 0 0 0 0.03498 -0.07324 0.02471 0 2.65918 0.07103 0 1.2797 0.19431 0.45508 3.10073
GLY_201 -2.08928 0.15068 2.83532 -0.00034 0 0 1.08167 -1.37109 -0 -0 -1.35434 -0.18323 0 0 0 0 0 0.04913 -0.11733 0 0 0 -1.52498 0 0.83697 0.33905 0.18214 -1.16565
TYR_202 -3.32844 0.57586 2.89053 -0.95442 0.0819 0.39192 1.85596 -1.59142 -0.02085 -0.15272 -0.87832 -0.28208 0 0 0 0 0 0.02895 -0.02499 0.0111 0 1.93092 -0.29369 0.00708 1.2797 0.27718 0.10259 1.90675
GLU_203 -3.41806 0.31622 4.69077 -0.55773 0.20848 1.50321 1.44531 -2.06322 -0.01537 -0.08678 -1.44147 -3.04323 0 0 0 -0.80135 0 0.0497 -0.11086 0.00576 0 3.25569 -0.22818 0 -2.7348 -0.18188 0.15981 -3.04797
GLY_204 -4.28337 0.82609 4.19859 -5e-05 0 0 2.64027 -2.24034 -0 -0 -3.11665 -0.41226 0 0 0 0 0 0.04231 -0.00051 0 0 0 0.31055 0 0.83697 -0.20266 0.225 -1.17605
ILE_205 -7.6469 0.99937 4.94907 -0.51463 0.44729 0.10814 3.11917 -2.85287 -0 -0 -2.22526 -0.04188 0 0 0 0 0 0.08609 -0.04665 0.23489 0.67512 0 -0.31415 0 0.73287 -0.03168 0.52025 -1.80178
ASP_206 -3.53619 0.24211 4.45212 -0.11123 0.01032 0.34102 1.86182 -2.12755 -0.01527 -0.11672 -1.368 -0.32525 0 0 0 0 0 0.06858 0.02544 0.00066 0 1.68341 0.14762 0 -2.3716 -0.18084 0.49815 -0.82142
ALA_207 -5.87261 1.1011 3.60479 -0.0235 0 0 2.46611 -2.63932 -0.01537 -0.08678 -1.75689 -0.36239 0 0 0 0 0 0.0166 0.02012 0 0 0 -0.23263 0 1.8394 -0.40355 0.32199 -2.02293
VAL_208 -8.63327 0.91901 3.54512 -0.30292 0.16142 0.06724 2.74255 -2.94845 -0.01009 -0.0432 -1.7177 -0.10134 0 0 0 0 0 0.0054 -0.0577 0.00272 0.03406 0 -0.33846 0 1.9342 -0.23701 0.42713 -4.5513
LYS_209 -7.13844 0.61361 7.21171 -0.32321 0.03874 0.14883 3.63757 -3.38928 -0.01101 -0.07948 -4.87404 0.01334 0 0 0 0 0 0.01368 -0.00396 0.01717 1.79198 0 0.03811 0 -1.5107 -0.12895 0.37418 -3.56014
GLU_210 -6.06301 0.21368 7.39023 -0.33628 0.06583 0.39801 3.74934 -3.27379 -0.01475 -0.1528 -4.49113 -0.60851 0 0 0 -0.64537 0 0.01615 -0.03404 0.01507 0 3.40499 -0.15356 0 -2.7348 -0.32 0.25577 -3.31898
ALA_211 -7.32863 1.39188 3.96059 -0.02199 0 0 2.90201 -3.09554 -0 -0 -2.44295 -0.32953 0 0 0 0 0 0.01014 -0.01572 0 0 0 -0.11157 0 1.8394 -0.27076 0.30373 -3.20893
LEU_212 -9.80992 0.95588 2.89049 -0.46379 0.1772 0.10483 2.75349 -3.07265 -0 -0 -2.32656 0.19825 0 0 0 0 0 0.01007 0.15861 0.15692 0.38388 0 -0.27032 0 0.18072 -0.21937 0.50408 -7.68821
ARG_213 -8.24788 0.59728 8.27997 -0.80362 0.12693 0.54939 3.56435 -3.9295 -0.01477 -0.15322 -2.58648 0.33521 0 0 0 0 0 0.00808 0.03688 0.13574 2.72318 0 -0.0702 0 -1.2888 -0.31516 0.42672 -0.62592
ALA_214 -5.9447 0.46509 3.99451 -0.02198 0 0 2.52359 -2.73694 -0 -0 -1.87399 -0.38015 0 0 0 0 0 0.02437 0.15357 0 0 0 -0.34094 0 1.8394 -0.46061 0.26809 -2.49068
GLY_215 -5.49914 0.47567 4.08617 -5e-05 0 0 2.34536 -2.61158 -0 -0 -1.98201 -0.42562 0 0 0 0 0 0.04316 -0.07192 0 0 0 0.35475 0 0.83697 0.19917 0.21379 -2.03528
LEU_216 -8.33908 1.12681 4.28796 -0.45107 0.15701 0.09424 2.94031 -3.11824 -0 -0 -2.64549 0.23714 0 0 0 0 0 0.01606 -0.06305 0.06904 0.28992 0 -0.28225 0 0.18072 0.29912 0.46866 -4.73217
ASN_217 -4.0266 0.33072 4.53321 -0.19081 0.04445 0.318 1.89357 -2.21856 -0 -0 -0.96751 -0.38461 0 0 0 0 0 0.03732 -0.01954 0.00412 0 1.9059 -0.11667 0 -0.93687 -0.33986 0.56757 0.43382
CYS_218 -4.93254 0.57607 3.31115 -0.05873 0.00819 0.02217 1.54135 -1.77921 -0 -0 -2.04537 -0.44099 0 0 0 0 0 0.06163 -0.04576 0.0163 0.47617 0 0.19752 0 3.6196 -0.42764 0.27346 0.37337
SER_219 -3.47536 0.48554 3.3614 -0.03359 0 0.05813 1.78125 -1.67294 -0 -0 -1.08493 -0.16514 0 0 0 0 0 0.0165 0.04674 0.03145 0.13366 0 -0.48927 1.73349 -0.77834 -0.5196 0.2543 -0.3167
THR_220 -3.32094 0.29106 2.6205 -0.18319 0.10633 0.06295 1.35774 -1.38198 -0.02308 -0.09262 -1.49837 -0.83796 0 0 -0.16737 0 0 0.02309 0.16988 0.00034 0.85385 0 -0.80497 2.29576 -1.0874 -0.09334 0.39863 -1.31112
GLU_221 -2.60645 0.42993 2.52451 -0.31537 0.0587 0.39822 0.57213 -1.15605 -0.01172 -0.05385 -0.43554 -0.36543 0 0 -0.16737 0 0 0.03132 -0.10382 0.00722 0 2.7147 -0.0476 0 -2.7348 0.01575 0.43167 -0.81386
ASN_222 -2.45908 0.34207 2.23158 -0.19294 0.03924 0.32439 0.42677 -0.96175 -0.01172 -0.05385 -0.1288 -0.93857 0 0 0 0 0 0.01637 0.04249 0.01834 0 1.66328 -0.75373 0 -0.93687 -0.22438 0.32282 -1.23433
MET_223 -7.38401 1.19164 4.5706 -0.2439 0.04766 0.12634 2.58459 -2.31125 -0.02308 -0.09262 -1.36989 -0.5913 0 0 0 0 0 0.03757 -0.00348 0.30458 1.92027 0 0.03886 0 0.60916 0.8513 1.07554 1.33858
PRO_224 -3.46748 0.49778 3.26745 -0.17762 0.00017 0.12345 1.8299 -1.33783 -0 -0 -2.61995 0.11189 0 0 0 0 0 0.02625 -0.04302 0.00412 0.86791 0 -0.98412 0 -2.4119 0.53921 1.12288 -2.65093
ILE_225 -6.9574 0.98945 1.67263 -0.53963 0.47131 0.11251 1.01106 -1.63922 -0 -0 -0.40478 -0.10159 0 0 0 0 0 0.04752 0.02988 0.05392 1.22491 0 -0.31347 0 0.73287 -0.4239 0.46294 -3.571
LYS_226 -3.85436 0.26025 3.80049 -0.29456 0.03255 0.14717 2.3906 -1.86739 -0 -0 -1.97219 -0.28284 0 0 0 0 0 0.1279 0.02301 0.00893 2.27079 0 -0.00947 0 -1.5107 -0.04221 0.43348 -0.33855
ILE_227 -7.93498 0.89501 0.22866 -0.44943 0.28379 0.09747 0.76375 -1.63035 -0.03086 -0.13378 -0.35582 -0.09714 0 0 0 0 0 0.03787 -0.05759 0.05296 0.26371 0 -0.60013 0 0.73287 -0.11161 0.37442 -7.67119
ASN_228 -3.91863 0.22883 3.89946 -0.1705 0.0088 0.25193 2.2864 -2.01704 -0 -0 -2.70956 -0.3697 0 0 0 0 0 0.03541 0.10807 0.02486 0 1.81947 0.37915 0 -0.93687 0.04733 0.33768 -0.6949
LEU_229 -6.15572 0.53261 1.01753 -0.57731 0.14296 0.14656 0.24713 -1.455 -0 -0 0.10876 0.2545 0 0 0 0 0 0.06636 -0.06008 0.12268 0.5564 0 -0.34769 0 0.18072 0.07789 0.26823 -4.87347
ILE_230 -5.07588 0.6221 1.94693 -0.65101 0.40093 0.15036 1.23516 -1.49962 -0.00038 -0.01173 -0.57729 0.07858 0 0 0 0 0 0.04567 0.13635 0.01133 0.79542 0 -0.55989 0 0.73287 -0.02132 0.52566 -1.71577
ALA_231 -3.86927 0.5325 2.72388 -0.02557 0.00282 0 1.97631 -1.70344 -0 -0 -1.45605 -0.47371 0 0 0 0 0 0.31023 -0.05127 0 0 0 -0.07837 0 1.8394 0.89507 1.43401 2.05654
PRO_232 -2.70751 0.64621 0.87691 -0.13299 0.0042 0.09835 0.36606 -0.53591 -0 -0 0.2825 0.17719 0 0 0 0 0 0.80583 0.08641 0.02969 0.12282 0 -0.94826 0 -2.4119 0.7969 1.80191 -0.64158
PRO_233 -3.40927 0.41562 2.39157 -0.13789 0.03583 0.08587 1.26618 -1.09409 -0.0052 -0.01555 -0.81196 0.51912 0 0 0 0 0 1.47412 0.02572 0.01018 0.06433 0 0.29587 0 -2.4119 0.32734 1.1218 0.14766
ARG_234 -7.06651 0.30997 6.5559 -0.56117 0.13555 0.35491 3.77359 -2.98455 -0 -0 -5.74566 0.46057 0 0 0 -0.4502 0 0.13063 0.04128 0.30361 1.89168 0 0.02929 0 -1.2888 0.3618 0.95954 -2.78855
TYR_235 -11.46 1.52964 3.92163 -0.59582 0.05816 0.27563 3.81747 -3.31808 -0.01388 -0.04679 -4.031 -0.16592 0 0 -0.8194 0 0 0.02856 -0.00047 0.12817 0 1.9542 -0.40311 8e-05 1.2797 -0.18347 0.99447 -7.05022
VAL_236 -7.17088 0.88972 4.20684 -0.27525 0.18717 0.05844 2.66724 -2.80698 -0.0043 -0.05478 -2.72672 -0.33334 0 0 0 0 0 0.02676 -0.05933 0.00019 0.20962 0 -0.7542 0 1.9342 -0.36514 0.64078 -3.72998
MET_237 -10.5761 1.2627 3.09049 -0.35527 0.13386 0.11122 3.12582 -2.48875 -0.00871 -0.03181 -3.14221 -0.18988 0 0 0 0 0 0.04268 0.02029 0.77173 1.72889 0 0.25645 0 0.60916 -0.15647 0.76466 -5.03129
THR_238 -4.92866 0.55966 4.11007 -0.12694 0.06728 0.09721 2.84019 -2.26907 -0.00711 -0.07577 -2.83539 -0.75248 0 0 0 0 0 0.01304 0.01346 0.0199 0.38321 0 -0.2168 2.31742 -1.0874 -0.05744 0.81236 -1.12327
THR_239 -6.62994 0.49479 4.6608 -0.21542 0.11608 0.09074 3.51441 -2.618 -0.00548 -0.0287 -3.28161 -1.14366 0 0 0 0 0 0.01888 -0.00352 0.04911 0.41791 0 0.06057 2.34387 -1.0874 -0.07231 0.47507 -2.84381
THR_240 -4.77975 0.82678 3.30853 -0.18411 0.10066 0.07264 2.02435 -1.88815 -0 -0 -1.44485 -0.42893 0 0 0 0 0 0.00367 -0.00619 0.00805 0.17383 0 0.2919 2.32084 -1.0874 0.30428 0.43877 0.05491
THR_241 -7.45166 1.71671 3.99023 -0.12295 0.11432 0.08922 2.93072 -2.72579 -0.00267 -0.00771 -2.92378 -0.4626 0 0 0 0 0 0.01804 -0.00526 0.02511 0.11855 0 -0.59804 2.27206 -1.0874 0.05373 0.61575 -3.44342
LEU_242 -4.38132 0.48063 2.11109 -0.46409 0.3042 0.1044 1.15149 -1.46147 -0 -0 0.31546 0.11541 0 0 0 0 0 0.08165 0.00415 0.02259 1.63605 0 -0.30378 0 0.18072 -0.31735 0.69396 0.2738
GLU_243 -2.96175 0.56124 3.7802 -0.41128 0.12087 0.80262 2.18944 -1.67149 -0.00538 -0.05664 -1.29634 -1.12532 0 0 0 0 0 0.06818 0.09387 0.00391 0 3.09405 -0.12809 0 -2.7348 1.52851 0.39968 2.25148
ARG_244 -5.37461 0.8999 3.39649 -0.70762 0.10861 0.4729 1.65064 -2.01327 -0 -0 -0.91925 0.68795 0 0 0 0 0 0.05512 -0.10127 0.16371 2.49762 0 -0.22815 0 -1.2888 2.05259 0.45022 1.80278
THR_245 -3.35378 0.45127 3.76436 -0.20408 0.1689 0.07716 1.58133 -1.78923 -0 -0 -0.92912 -0.52636 0 0 0 0 0 0.05407 -0.03562 0.00085 0.09989 0 0.01353 2.30966 -1.0874 0.43709 0.49313 1.52563
GLU_246 -4.62116 0.40722 5.3442 -0.66321 0.18791 1.24746 2.70544 -2.51544 -0.0361 -0.25935 -2.63515 -0.64794 0 0 0 0 0 0.0102 0.00053 0.04598 0 3.3673 -0.29013 0 -2.7348 -0.16362 0.28151 -0.96911
GLY_247 -5.10494 0.70914 4.55812 -4e-05 0 0 2.23896 -2.58696 -0 -0 -1.75791 -0.41992 0 0 0 0 0 0.04583 0.06382 0 0 0 0.56172 0 0.83697 0.15403 0.26294 -0.43822
LEU_248 -8.23677 0.94843 5.0593 -0.46743 0.19351 0.10455 2.51337 -3.15871 -0.00538 -0.05664 -2.44164 0.21334 0 0 0 0 0 0.05552 0.1434 0.24685 0.33679 0 -0.2806 0 0.18072 0.16609 0.53486 -3.95043
SER_249 -5.30896 0.45358 6.631 -0.02616 0 0.06084 3.38449 -3.09044 -0.01579 -0.12996 -3.02114 -0.59564 0 0 0 -0.6915 0 0.02202 0.01067 0.00534 0.74572 0 0.33131 0.60607 -0.77834 -0.08804 0.63589 -0.85902
VAL_250 -6.40958 0.42768 4.90882 -0.31127 0.2002 0.07232 2.7906 -2.9847 -0 -0 -2.76383 -0.14271 0 0 0 0 0 0.0338 0.01328 0.01332 0.07216 0 -0.2201 0 1.9342 0.05902 0.65514 -1.65165
LEU_251 -10.0139 1.23051 3.67569 -0.50542 0.27658 0.12951 2.80128 -3.13965 -0 -0 -2.07744 0.19141 0 0 0 0 0 0.01164 0.03609 0.44721 0.29786 0 -0.30439 0 0.18072 -0.19148 1.06314 -5.89068
SER_252 -5.09626 0.51048 5.36091 -0.0298 0 0.06907 2.76754 -2.73123 -0 -0 -2.36729 -0.51927 0 0 0 0 0 0.01357 0.02945 0.0048 0.82463 0 0.32058 0.6 -0.77834 -0.14353 0.72244 -0.44224
GLN_253 -5.68482 0.2578 6.09499 -0.26892 0.02147 0.22139 3.2053 -3.04978 -0.02343 -0.14943 -3.32334 -0.42272 0 0 0 -0.6915 0 0.03184 0.16471 0.03498 0 3.24598 -0.06866 0 -0.18838 -0.07584 0.21646 -0.45191
ALA_254 -7.09941 1.16155 3.87015 -0.02067 0 0 3.3738 -3.11615 -0.00313 -0.02004 -2.216 -0.36401 0 0 0 0 0 0.0484 0.01603 0 0 0 -0.21612 0 1.8394 -0.30866 0.36716 -2.68769
MET_255 -10.2948 1.61773 5.45305 -0.34488 0.07218 0.08094 3.22328 -3.15333 -0 -0 -2.60671 0.00412 0 0 0 0 0 0.0377 0.03782 0.24569 1.76478 0 0.05344 0 0.60916 -0.17899 0.46666 -2.91215
ALA_256 -4.3465 0.29844 4.92603 -0.02189 0 0 2.72162 -2.59443 -0 -0 -2.0599 -0.34549 0 0 0 0 0 0.02481 -0.03045 0 0 0 -0.20083 0 1.8394 -0.15832 0.50436 0.55682
VAL_257 -7.49078 1.01691 4.64171 -0.36768 0.24966 0.09267 2.89638 -3.07033 -0.0192 -0.16288 -2.55061 -0.15776 0 0 0 0 0 0.02651 -0.00628 0.15998 0.91197 0 -0.07978 0 1.9342 -0.25478 0.68868 -1.54139
ILE_258 -11.0974 1.78993 3.97033 -0.48257 0.30804 0.08885 3.07858 -3.50596 -0.0049 -0.03285 -2.22525 0.14959 0 0 0 0 0 0.00425 -0.02041 0.08114 0.47348 0 -0.42459 0 0.73287 -0.0019 0.84953 -6.2692
LYS_259 -7.37774 0.59003 7.56865 -0.43996 0.06822 0.23213 2.90722 -3.25526 -0.02953 -0.12178 -3.49413 -0.08738 0 0 0 0 0 0.01014 -0.01734 0.06113 1.84485 0 0.01645 0 -1.5107 0.05065 0.62008 -2.36429
GLU_260 -5.28083 0.35713 6.55354 -0.2125 0.03265 0.30459 2.52676 -2.91094 -0.0192 -0.16288 -1.72586 -0.59125 0 0 0 0 0 0.01888 -0.03708 0.03601 0 3.05318 -0.16277 0 -2.7348 -0.22862 0.35029 -0.83369
LYS_261 -7.07509 0.50188 6.48638 -0.5048 0.15244 0.30269 2.93022 -2.94686 -0 -0 -3.56844 0.14797 0 0 0 -0.64537 0 0.03975 0.12044 0.13855 2.21373 0 -0.05803 0 -1.5107 -0.478 0.36716 -3.38609
ILE_262 -10.8039 1.90043 4.79735 -0.68916 0.74977 0.14935 3.01805 -3.78693 -0 -0 -2.64587 0.47874 0 0 0 0 0 0.0142 0.00688 0.06736 0.56703 0 -0.49894 0 0.73287 -0.21725 0.68539 -5.47464
GLU_263 -5.13613 0.3479 6.38308 -0.20723 0.01837 0.25758 2.27497 -2.75604 -0.03539 -0.21318 -2.97771 -0.50934 0 0 0 0 0 0.02383 -0.01804 0.21352 0 3.10835 -0.30773 0 -2.7348 -0.26069 0.69438 -1.8343
GLU_264 -3.26994 0.23971 4.03248 -0.22824 0.0242 0.3272 1.33483 -1.71027 -0.01045 -0.0607 -1.03222 -0.61174 0 0 0 0 0 0.03961 -0.07943 0.04913 0 3.26777 -0.24823 0 -2.7348 -0.61536 0.38642 -0.90005
LYS_265 -4.27714 0.77805 3.92655 -0.52003 0.18992 0.34683 1.3225 -1.82499 -0.02423 -0.10819 -1.05224 -0.2037 0 0 0 0 0 0.02319 -0.02461 0.01233 1.82831 0 0.18315 0 -1.5107 -0.17172 0.49502 -0.61171
ARG_266 -3.46057 0.20919 4.24839 -0.85157 0.1698 0.71972 2.42279 -1.95174 -0.01501 -0.07833 -3.10181 -0.2282 0 0 0 -0.80135 0 0.03563 0.15347 0.01883 2.01309 0 -0.10473 0 -1.2888 0.31068 0.77811 -0.80244
GLY_267 -4.26129 0.97771 2.44544 -0.00043 0 0 1.19955 -1.72094 -0.03564 -0.22744 -1.04637 -0.19815 0 0 0 0 0 0.05428 -0.07473 0 0 0 -0.74655 0 0.83697 0.48057 0.62987 -1.68715
VAL_268 -4.23372 0.61236 2.58306 -0.31996 0.28434 0.07067 2.18006 -1.84375 -2e-05 -8e-05 -2.02976 -0.63678 0 0 0 0 0 0.109 -0.02842 0.00522 0.37168 0 -0.32464 0 1.9342 0.09273 0.30513 -0.86867
PHE_269 -9.12857 1.1721 1.80591 -0.8586 0.10063 0.10534 0.9388 -1.98651 -0 -0 0.18092 -0.6693 0 0 0 0 0 0.02569 -0.0291 0.01389 0 1.99291 -0.2574 0 1.0402 -0.02966 0.29841 -5.28433
ASN_270 -5.05449 0.34274 5.22572 -0.16036 0.00167 0.24014 2.56032 -2.54102 -0.00289 -0.00939 -2.2851 -0.64413 0 0 0 -0.47195 0 0.1258 0.00983 0.01583 0 2.21604 0.49286 0 -0.93687 0.37726 0.35337 -0.14462
VAL_271 -5.35351 0.6023 0.95143 -0.27546 0.20529 0.05602 0.7437 -1.34103 -0 -0 0.30984 -0.2721 0 0 0 0 0 0.10347 -0.05647 0.02965 0.25341 0 -0.73888 0 1.9342 -0.0062 0.37229 -2.48205
GLN_272 -4.50739 0.25703 4.22132 -0.26389 0.03649 0.19273 1.70577 -1.76902 -0.01257 -0.12229 -1.37608 -0.65727 0 0 0 -1.0259 0 0.05288 -0.05216 0.08795 0 2.91219 -0.14174 0 -0.18838 -0.0859 0.35107 -0.38517
MET_273 -7.57107 1.44447 5.15439 -0.44947 0.16401 0.18698 1.94001 -2.24717 -0 -0 0.3245 -0.42737 0 0 0 0 0 0.06277 0.21423 0.2622 2.99967 0 0.22625 0 0.60916 0.56291 0.9912 4.44767
GLU_274 -4.34167 0.95513 4.98674 -0.38889 0.14428 0.72008 2.11537 -2.21705 -0 -0 -0.60023 -1.04378 0 0 -0.45303 0 0 0.66803 0.36295 0.00222 0 2.54524 0.00801 0 -2.7348 4.32986 1.99828 7.05674
PRO_275 -6.15446 1.56388 1.82571 -0.10855 0.00943 0.08066 0.50668 -1.09517 -0 -0 -0.66366 0.26596 0 0 0 0 0 0.07939 -0.11305 0.21528 0.04806 0 -0.95967 0 -2.4119 4.66497 1.56193 -0.68453
LYS_276 -5.58875 0.62103 6.06347 -0.58862 0.14472 0.59762 3.92346 -2.89651 -0.01095 -0.03841 -4.99683 0.0054 0 0 -0.45303 0 0 0.09435 0.02314 0.21692 2.10799 0 0.02196 0 -1.5107 0.71288 0.5813 -0.96958
VAL_277 -5.5994 0.66872 0.67422 -0.38294 0.38573 0.0934 0.28341 -1.19888 -0.01521 -0.1293 -0.19595 -0.06705 0 0 0 0 0 0.05167 -0.05843 4e-05 0.86229 0 -0.76199 0 1.9342 -0.23723 0.46419 -3.22852
VAL_278 -4.53254 0.5162 2.58147 -0.27112 0.17405 0.05292 1.8231 -1.65056 -0.01095 -0.03841 -2.16489 0.01196 0 0 0 0 0 0.19164 -0.07252 0.02857 0.1395 0 -0.49666 0 1.9342 -0.40753 0.52372 -1.66786
THR_279 -4.09727 0.43919 4.42698 -0.19613 0.07794 0.07124 2.36974 -2.22483 -0.00116 -0.00417 -2.96811 -0.94406 0 0 -0.92662 0 0 0.17173 0.09504 0.09546 1.14442 0 -0.65375 2.31625 -1.0874 -0.15307 0.51253 -1.53604
ASP_280 -2.63649 0.19535 3.04959 -0.11283 0.01172 0.34481 1.20326 -1.35632 -0.01157 -0.05952 -1.17588 -0.38487 0 0 0 0 0 0.06176 -0.03244 0.00012 0 1.73789 0.06809 0 -2.3716 -0.12184 0.45499 -1.13578
THR_281 -2.31071 0.26018 2.64157 -0.13053 0.0775 0.06967 0.94467 -1.33742 -1e-05 -0.00027 -0.27848 -0.92779 0 0 0 0 0 0.08029 -0.06394 0.00402 0.05328 0 -0.06864 2.26096 -1.0874 -0.36375 0.32814 0.15133
ASP_282 -4.92501 0.53587 6.16627 -0.11757 0.0194 0.36817 3.08703 -2.84517 -0.01521 -0.1293 -4.65597 -0.31401 0 0 -0.92662 0 0 0.02361 -0.05625 0.02127 0 2.44627 -0.27351 0 -2.3716 -0.54266 0.35621 -4.1488
GLU_283 -4.08632 0.18431 5.75138 -0.39889 0.0301 0.7536 3.07397 -2.55735 -0.00116 -0.00417 -3.50515 -0.38432 0 0 0 -0.81844 0 0.01219 -0.06129 0.08704 0 3.40579 -0.34737 0 -2.7348 -0.72749 0.37796 -1.95041
THR_284 -3.19075 0.24501 3.644 -0.19586 0.13314 0.07262 1.32201 -1.87572 -0 -0 -0.709 -0.40925 0 0 0 0 0 0.02506 0.00523 0.00184 0.06804 0 -0.02301 2.27556 -1.0874 -0.28331 0.21775 0.23596
GLU_285 -4.88946 0.26687 6.05499 -0.63989 0.13597 1.17448 2.64051 -2.67622 -1e-05 -0.00027 -3.09489 -0.59575 0 0 0 -0.86214 0 0.04631 -0.03089 0.00457 0 3.54776 -0.31101 0 -2.7348 -0.2099 0.16195 -2.01183
LEU_286 -6.52331 0.46861 5.58219 -0.65551 0.15954 0.22438 2.76874 -2.84957 -0 -0 -2.16613 0.07171 0 0 0 0 0 0.02866 0.01171 0.00122 0.95715 0 -0.2315 0 0.18072 -0.37439 0.37588 -1.9699
ALA_287 -4.33005 0.38943 4.36664 -0.02098 0 0 2.34051 -2.43955 -0 -0 -1.7593 -0.36744 0 0 0 0 0 0.02953 0.0438 0 0 0 -0.27172 0 1.8394 -0.28042 0.43163 -0.02851
ARG_288 -5.28396 0.27887 6.23374 -0.55887 0.12782 0.30693 2.43924 -2.88089 -0.02023 -0.16456 -2.52478 0.32244 0 0 0 0 0 0.00473 -0.02417 0.14522 1.89548 0 -0.08219 0 -1.2888 -0.38405 0.32423 -1.1338
GLN_289 -6.23082 0.32966 7.26613 -0.64157 0.1049 0.67815 4.07944 -3.24754 -0 -0 -4.52084 -0.31179 0 0 0 -1.88222 0 0.01102 0.02426 0.03782 0 2.87004 -0.22735 0 -0.18838 -0.37684 0.33444 -1.89148
MET_290 -5.97459 0.51955 5.21057 -0.31927 0.04766 0.09238 2.67268 -2.68013 -0 -0 -2.43903 -0.09215 0 0 0 0 0 0.01938 0.08016 0.01652 1.75696 0 -0.00166 0 0.60916 -0.22329 0.42271 -0.2824
GLU_291 -4.90447 0.23481 6.2532 -0.20672 0.02112 0.27148 2.38812 -2.81867 -0.06021 -0.45265 -2.04868 -0.55502 0 0 0 0 0 0.02524 0.10736 0.01713 0 3.02783 -0.26188 0 -2.7348 -0.34793 0.38573 -1.65899
ARG_292 -7.60608 0.40377 9.2421 -1.01632 0.16552 0.64886 3.90788 -4.02116 -0 -0 -4.25891 0.06408 0 0 0 -1.62646 0 0.01543 -0.01526 0.14218 2.32661 0 -0.05787 0 -1.2888 -0.3626 0.48736 -2.84968
LEU_293 -6.44704 0.28517 6.09931 -0.47881 0.24055 0.11433 2.62176 -3.13268 -0.00455 -0.0552 -2.13439 0.22677 0 0 0 0 0 0.03085 0.00324 0.02151 0.3433 0 -0.27569 0 0.18072 -0.22446 0.57168 -2.01364
GLU_294 -4.16937 0.19933 5.11851 -0.21376 0.02626 0.29491 1.80319 -2.37473 -0.02885 -0.19613 -1.1478 -0.60303 0 0 0 0 0 0.00829 0.04639 0.0014 0 3.01413 -0.23976 0 -2.7348 -0.45151 0.33297 -1.31435
ARG_295 -4.53845 0.25632 5.50794 -0.73388 0.08502 0.46781 1.75665 -2.53859 -0.02473 -0.14677 -1.4925 0.33435 0 0 0 0 0 0.03763 -0.02135 0.02433 1.44817 0 -0.04681 0 -1.2888 -0.44185 0.28332 -1.07219
GLU_296 -5.05387 0.27586 6.62813 -0.22032 0.0303 0.31473 2.82714 -2.93312 -0.00455 -0.0552 -3.41735 -0.61273 0 0 0 -0.60638 0 0.03894 0.02801 0.0025 0 3.06117 -0.32919 0 -2.7348 -0.45717 0.43316 -2.78474
ASN_297 -4.48374 0.46434 4.71636 -0.18125 0.03707 0.27725 2.02068 -2.44869 -0.00754 -0.06153 -1.99815 -0.37003 0 0 0 0 0 0.56216 -0.12784 0.01592 0 1.54242 0.21219 0 -0.93687 -0.21899 0.5808 -0.40545
ALA_298 -1.78429 0.21229 2.09886 -0.02422 3e-05 0 0.88533 -1.09325 -0.0125 -0.04278 -0.2104 -0.37769 0 0 0 0 0 0.04224 -0.09761 0 0 0 -0.40523 0 1.8394 -0.18928 0.4938 1.33471
GLU_299 -2.37578 0.25617 2.80253 -0.22891 0.04857 0.37612 1.13582 -1.40683 -0.0011 -0.01202 -1.6429 -0.51293 0 0 0 0 0 0.03076 0.04572 0.00157 0 2.91469 0.17237 0 -2.7348 -0.23246 0.44475 -0.91866
VAL_300 -4.2637 0.52248 2.7245 -0.32506 0.32357 0.0765 1.69316 -1.85129 -0 -0 -0.72474 -0.29987 0 0 0 0 0 0.11009 -0.00473 0.14313 0.26505 0 -0.07383 0 1.9342 -0.0713 0.51082 0.68899
ASP_301 -2.60727 0.13992 3.13924 -0.12544 0.02255 0.38713 0.85447 -1.48545 -0.01363 -0.14254 -1.75424 -0.30703 0 0 0 0 0 0.01656 0.02333 0.1064 0 2.52507 -0.43337 0 -2.3716 -0.46926 0.45925 -2.03589
GLY_302 -1.8484 0.3772 2.67337 -0.00016 0 0 0.95826 -1.25914 -0 -0 -0.86628 -0.29103 0 0 0 0 0 0.01003 -0.18008 0 0 0 1.05912 0 0.83697 0.12788 0.33236 1.93011
ASP_303 -1.38317 0.20275 2.05378 -0.1238 0.02593 0.39414 0.89037 -0.94838 -0.00974 -0.11388 -1.25758 -0.74424 0 0 0 0 0 0.00195 0.03278 0.02738 0 2.05318 -0.2277 0 -2.3716 0.7123 0.34861 -0.4369
ASP_304 -2.86442 0.39468 3.85641 -0.22734 0.03524 0.74581 1.64686 -1.78739 -0.02172 -0.28051 -1.8376 -0.67825 0 0 0 0 0 0.00629 -0.00486 0.15081 0 2.04611 -0.68009 0 -2.3716 0.13723 0.37689 -1.35745
ASP_305 -1.09493 0.14684 1.71716 -0.23525 0.03716 0.7737 0.62377 -0.7973 -0.00549 -0.0739 -0.78472 -0.6805 0 0 0 0 0 0.01002 -0.00576 0.03947 0 2.01187 -0.67844 0 -2.3716 -0.15421 0.33321 -1.1889
ALA_306 -1.80147 0.21331 2.25955 -0.02017 0 0 1.02046 -1.20478 -0 -0 -0.88814 -0.38545 0 0 0 0 0 0.00937 -0.00772 0 0 0 -0.53036 0 1.8394 -0.09188 0.26611 0.67823
GLU_307 -3.32387 0.44664 3.32611 -0.28413 0.04926 0.35138 1.35231 -1.57673 -0.00558 -0.03599 -3.03301 -0.27207 0 0 0 0 0 0.02535 -0.09155 0.03661 0 2.75471 -0.0476 0 -2.7348 -0.35688 0.14612 -3.2737
GLU_308 -2.79704 0.21653 2.51831 -0.32287 0.06662 0.41608 0.8535 -1.17955 -0.00481 -0.06517 -0.82168 -0.3928 0 0 0 0 0 0.00749 -0.04408 0.00687 0 2.90191 0.08845 0 -2.7348 -0.36324 0.14976 -1.50053
MET_309 -6.54602 0.93412 2.15415 -0.71304 0.24171 0.33111 1.01244 -1.48778 -0 -0 -1.21302 -0.3214 0 0 -0.8194 0 0 0.00663 0.01823 0.09083 2.99963 0 0.03884 0 0.60916 0.38625 0.25796 -2.01962
GLU_310 -3.40444 0.27015 3.87487 -0.25268 0.02952 0.28765 1.20817 -1.63044 -0.00554 -0.07762 -1.04742 -0.18864 0 0 0 0 0 0.00537 -0.03005 0.06572 0 2.99856 -0.02986 0 -2.7348 0.21477 0.25176 -0.19495
ALA_311 -4.45532 0.63232 1.61693 -0.02355 0 0 1.75985 -1.60549 -0.03646 -0.18528 -0.58484 -0.35518 0 0 0 0 0 0.01531 -0.0678 0 0 0 -0.27699 0 1.8394 -0.56854 0.22319 -2.07247
LYS_312 -4.47542 0.39964 5.12386 -0.35479 0.0526 0.2153 1.4176 -2.10793 -0.03614 -0.14599 -1.48888 -0.14737 0 0 0 0 0 0.01797 0.02897 0.00746 1.49948 0 0.24612 0 -1.5107 2e-05 0.36568 -0.89253
ALA_313 -3.71963 0.54321 2.83431 -0.02432 0 0 1.55741 -1.76092 -0.01028 -0.06704 -0.58079 -0.41809 0 0 0 0 0 0.02865 -0.08979 0 0 0 -0.23179 0 1.8394 -0.02694 0.35706 0.23047
GLU_314 -3.75431 0.2812 5.19595 -0.54518 0.21312 1.49335 1.24054 -2.05093 -0.00561 -0.05193 -1.22665 -3.00681 0 0 0 0 0 0.05709 -0.0435 0.02296 0 3.26114 -0.14289 0 -2.7348 -0.65389 0.36938 -2.08176
ASP:CtermProteinFull_315 -2.29304 0.13233 3.66985 -0.12389 0.00749 0.43265 1.167 -1.3761 -0.03614 -0.14599 -0.87086 -0.02519 0 0 0 0 0 0.05134 0 0.07285 0 2.35936 0 0 -2.3716 -0.26788 0.60082 0.98299
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.6083 0 0 0 0 0 0 0 0 0 19.6083
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 513 DOMAINID 739 MODEL 2 T1023s1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 461.316 tmscore: 0.92167 1q8kA_201 prob: 100 ident: 98.67
ATOM      1  N   MET A   1      -7.706   8.537 -23.250  1.00  3.890          N  
ATOM      2  CA  MET A   1      -8.222   9.866 -23.577  1.00  3.890          C  
ATOM      3  C   MET A   1      -7.181  11.012 -23.489  1.00  3.450          C  
ATOM      4  O   MET A   1      -6.820  11.533 -24.543  1.00  3.630          O  
ATOM      5  CB  MET A   1      -9.532  10.151 -22.822  1.00  5.450          C  
ATOM      6  CG  MET A   1     -10.111  11.564 -23.053  1.00  5.450          C  
ATOM      7  SD  MET A   1     -11.578  11.910 -22.064  1.00  5.450          S  
ATOM      8  CE  MET A   1     -10.885  12.166 -20.424  1.00  5.450          C  
ATOM      9 1H   MET A   1      -7.808   7.938 -24.058  1.00  4.670          H  
ATOM     10 2H   MET A   1      -6.728   8.581 -22.997  1.00  4.670          H  
ATOM     11 3H   MET A   1      -8.233   8.147 -22.482  1.00  4.670          H  
ATOM     12  HA  MET A   1      -8.516   9.833 -24.626  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -10.288   9.486 -23.239  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -9.484   9.892 -21.786  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -9.368  12.328 -22.822  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -10.379  11.672 -24.106  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -11.690  12.403 -19.727  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -10.381  11.268 -20.086  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -10.175  12.997 -20.452  1.00  6.540          H  
ATOM     20  N   PRO A   2      -6.723  11.465 -22.290  1.00  2.940          N  
ATOM     21  CA  PRO A   2      -5.796  12.577 -22.093  1.00  2.530          C  
ATOM     22  C   PRO A   2      -4.376  12.261 -22.530  1.00  2.090          C  
ATOM     23  O   PRO A   2      -3.970  11.099 -22.507  1.00  1.960          O  
ATOM     24  CB  PRO A   2      -5.810  12.756 -20.575  1.00  3.790          C  
ATOM     25  CG  PRO A   2      -6.130  11.395 -20.023  1.00  3.790          C  
ATOM     26  CD  PRO A   2      -7.098  10.805 -21.004  1.00  3.790          C  
ATOM     27  HA  PRO A   2      -6.173  13.481 -22.602  1.00  3.040          H  
ATOM     28 1HB  PRO A   2      -4.823  13.107 -20.248  1.00  4.550          H  
ATOM     29 2HB  PRO A   2      -6.540  13.532 -20.302  1.00  4.550          H  
ATOM     30 1HG  PRO A   2      -5.201  10.802 -19.927  1.00  4.550          H  
ATOM     31 2HG  PRO A   2      -6.553  11.485 -19.007  1.00  4.550          H  
ATOM     32 1HD  PRO A   2      -6.966   9.727 -21.022  1.00  4.550          H  
ATOM     33 2HD  PRO A   2      -8.082  11.117 -20.675  1.00  4.550          H  
ATOM     34  N   GLY A   3      -3.597  13.302 -22.826  1.00  2.010          N  
ATOM     35  CA  GLY A   3      -2.169  13.147 -23.123  1.00  1.750          C  
ATOM     36  C   GLY A   3      -1.248  13.102 -21.871  1.00  1.350          C  
ATOM     37  O   GLY A   3      -0.156  12.538 -21.936  1.00  2.080          O  
ATOM     38  H   GLY A   3      -4.019  14.240 -22.868  1.00  2.410          H  
ATOM     39 1HA  GLY A   3      -2.028  12.238 -23.707  1.00  2.100          H  
ATOM     40 2HA  GLY A   3      -1.859  13.975 -23.760  1.00  2.100          H  
ATOM     41  N   LEU A   4      -1.656  13.728 -20.769  1.00  0.940          N  
ATOM     42  CA  LEU A   4      -0.858  13.804 -19.543  1.00  0.650          C  
ATOM     43  C   LEU A   4      -1.555  13.018 -18.441  1.00  0.630          C  
ATOM     44  O   LEU A   4      -2.659  13.379 -18.019  1.00  1.050          O  
ATOM     45  CB  LEU A   4      -0.693  15.270 -19.164  1.00  1.030          C  
ATOM     46  CG  LEU A   4      -0.072  16.171 -20.276  1.00  1.030          C  
ATOM     47  CD1 LEU A   4      -0.119  17.594 -19.818  1.00  1.030          C  
ATOM     48  CD2 LEU A   4       1.370  15.746 -20.577  1.00  1.030          C  
ATOM     49  H   LEU A   4      -2.557  14.181 -20.789  1.00  1.130          H  
ATOM     50  HA  LEU A   4       0.113  13.346 -19.712  1.00  0.780          H  
ATOM     51 1HB  LEU A   4      -1.667  15.681 -18.904  1.00  1.230          H  
ATOM     52 2HB  LEU A   4      -0.052  15.337 -18.277  1.00  1.230          H  
ATOM     53  HG  LEU A   4      -0.667  16.092 -21.183  1.00  1.230          H  
ATOM     54 1HD1 LEU A   4       0.295  18.239 -20.592  1.00  1.230          H  
ATOM     55 2HD1 LEU A   4      -1.146  17.861 -19.625  1.00  1.230          H  
ATOM     56 3HD1 LEU A   4       0.464  17.710 -18.904  1.00  1.230          H  
ATOM     57 1HD2 LEU A   4       1.781  16.394 -21.350  1.00  1.230          H  
ATOM     58 2HD2 LEU A   4       1.973  15.836 -19.672  1.00  1.230          H  
ATOM     59 3HD2 LEU A   4       1.399  14.719 -20.931  1.00  1.230          H  
ATOM     60  N   SER A   5      -0.926  11.923 -17.998  1.00  0.370          N  
ATOM     61  CA  SER A   5      -1.563  11.012 -17.044  1.00  0.340          C  
ATOM     62  C   SER A   5      -1.692  11.465 -15.593  1.00  0.270          C  
ATOM     63  O   SER A   5      -2.798  11.427 -15.058  1.00  0.350          O  
ATOM     64  CB  SER A   5      -0.821   9.684 -17.025  1.00  0.490          C  
ATOM     65  OG  SER A   5      -0.929   9.006 -18.250  1.00  0.490          O  
ATOM     66  H   SER A   5      -0.017  11.693 -18.376  1.00  0.440          H  
ATOM     67  HA  SER A   5      -2.573  10.824 -17.412  1.00  0.410          H  
ATOM     68 1HB  SER A   5       0.227   9.860 -16.796  1.00  0.590          H  
ATOM     69 2HB  SER A   5      -1.228   9.061 -16.223  1.00  0.590          H  
ATOM     70  HG  SER A   5      -0.504   8.150 -18.114  1.00  0.590          H  
ATOM     71  N   CYS A   6      -0.618  11.915 -14.931  1.00  0.350          N  
ATOM     72  CA  CYS A   6      -0.844  12.260 -13.529  1.00  0.290          C  
ATOM     73  C   CYS A   6      -1.405  13.646 -13.353  1.00  0.270          C  
ATOM     74  O   CYS A   6      -0.906  14.605 -13.929  1.00  0.360          O  
ATOM     75  CB  CYS A   6       0.358  12.127 -12.671  1.00  0.430          C  
ATOM     76  SG  CYS A   6       0.031  12.491 -11.023  1.00  0.430          S  
ATOM     77  H   CYS A   6       0.326  11.972 -15.336  1.00  0.420          H  
ATOM     78  HA  CYS A   6      -1.549  11.553 -13.134  1.00  0.350          H  
ATOM     79 1HB  CYS A   6       0.733  11.112 -12.714  1.00  0.520          H  
ATOM     80 2HB  CYS A   6       1.091  12.810 -13.006  1.00  0.520          H  
ATOM     81  HG  CYS A   6       1.336  12.437 -10.671  1.00  0.520          H  
ATOM     82  N   ARG A   7      -2.465  13.746 -12.568  1.00  0.230          N  
ATOM     83  CA  ARG A   7      -3.152  14.985 -12.347  1.00  0.250          C  
ATOM     84  C   ARG A   7      -3.249  15.390 -10.866  1.00  0.230          C  
ATOM     85  O   ARG A   7      -3.285  16.574 -10.552  1.00  0.250          O  
ATOM     86  CB  ARG A   7      -4.512  14.864 -12.983  1.00  0.340          C  
ATOM     87  CG  ARG A   7      -4.558  14.626 -14.476  1.00  0.340          C  
ATOM     88  CD  ARG A   7      -3.965  15.707 -15.262  1.00  0.340          C  
ATOM     89  NE  ARG A   7      -4.090  15.422 -16.650  1.00  0.340          N  
ATOM     90  CZ  ARG A   7      -5.069  15.813 -17.460  1.00  0.340          C  
ATOM     91  NH1 ARG A   7      -6.056  16.588 -17.042  1.00  0.340          N  
ATOM     92  NH2 ARG A   7      -4.981  15.369 -18.680  1.00  0.340          N  
ATOM     93  H   ARG A   7      -2.794  12.920 -12.080  1.00  0.280          H  
ATOM     94  HA  ARG A   7      -2.598  15.772 -12.853  1.00  0.300          H  
ATOM     95 1HB  ARG A   7      -5.001  14.002 -12.550  1.00  0.410          H  
ATOM     96 2HB  ARG A   7      -5.077  15.692 -12.777  1.00  0.410          H  
ATOM     97 1HG  ARG A   7      -4.006  13.722 -14.719  1.00  0.410          H  
ATOM     98 2HG  ARG A   7      -5.594  14.504 -14.786  1.00  0.410          H  
ATOM     99 1HD  ARG A   7      -4.444  16.656 -15.039  1.00  0.410          H  
ATOM    100 2HD  ARG A   7      -2.904  15.781 -15.055  1.00  0.410          H  
ATOM    101  HE  ARG A   7      -3.387  14.788 -17.070  1.00  0.410          H  
ATOM    102 1HH1 ARG A   7      -6.068  16.897 -16.083  1.00  0.410          H  
ATOM    103 2HH1 ARG A   7      -6.793  16.863 -17.678  1.00  0.410          H  
ATOM    104 1HH2 ARG A   7      -4.176  14.754 -18.871  1.00  0.410          H  
ATOM    105 2HH2 ARG A   7      -5.676  15.602 -19.416  1.00  0.410          H  
ATOM    106  N   PHE A   8      -3.293  14.430  -9.954  1.00  0.210          N  
ATOM    107  CA  PHE A   8      -3.441  14.739  -8.541  1.00  0.220          C  
ATOM    108  C   PHE A   8      -2.145  15.280  -7.941  1.00  0.200          C  
ATOM    109  O   PHE A   8      -2.181  16.226  -7.159  1.00  0.280          O  
ATOM    110  CB  PHE A   8      -3.831  13.503  -7.745  1.00  0.300          C  
ATOM    111  CG  PHE A   8      -5.248  13.019  -7.855  1.00  0.300          C  
ATOM    112  CD1 PHE A   8      -5.621  11.997  -8.681  1.00  0.300          C  
ATOM    113  CD2 PHE A   8      -6.179  13.548  -7.089  1.00  0.300          C  
ATOM    114  CE1 PHE A   8      -6.909  11.528  -8.721  1.00  0.300          C  
ATOM    115  CE2 PHE A   8      -7.437  13.091  -7.103  1.00  0.300          C  
ATOM    116  CZ  PHE A   8      -7.826  12.081  -7.914  1.00  0.300          C  
ATOM    117  H   PHE A   8      -3.262  13.469 -10.241  1.00  0.250          H  
ATOM    118  HA  PHE A   8      -4.218  15.496  -8.433  1.00  0.260          H  
ATOM    119 1HB  PHE A   8      -3.206  12.709  -8.044  1.00  0.360          H  
ATOM    120 2HB  PHE A   8      -3.620  13.684  -6.692  1.00  0.360          H  
ATOM    121  HD1 PHE A   8      -4.902  11.549  -9.284  1.00  0.360          H  
ATOM    122  HD2 PHE A   8      -5.915  14.366  -6.440  1.00  0.360          H  
ATOM    123  HE1 PHE A   8      -7.178  10.711  -9.384  1.00  0.360          H  
ATOM    124  HE2 PHE A   8      -8.116  13.551  -6.466  1.00  0.360          H  
ATOM    125  HZ  PHE A   8      -8.856  11.729  -7.910  1.00  0.360          H  
ATOM    126  N   TYR A   9      -1.001  14.666  -8.274  1.00  0.180          N  
ATOM    127  CA  TYR A   9       0.280  15.094  -7.702  1.00  0.160          C  
ATOM    128  C   TYR A   9       1.341  15.460  -8.753  1.00  0.160          C  
ATOM    129  O   TYR A   9       2.520  15.586  -8.428  1.00  0.160          O  
ATOM    130  CB  TYR A   9       0.869  14.019  -6.785  1.00  0.230          C  
ATOM    131  CG  TYR A   9      -0.016  13.553  -5.620  1.00  0.230          C  
ATOM    132  CD1 TYR A   9      -0.343  12.224  -5.560  1.00  0.230          C  
ATOM    133  CD2 TYR A   9      -0.496  14.426  -4.626  1.00  0.230          C  
ATOM    134  CE1 TYR A   9      -1.115  11.735  -4.547  1.00  0.230          C  
ATOM    135  CE2 TYR A   9      -1.297  13.918  -3.589  1.00  0.230          C  
ATOM    136  CZ  TYR A   9      -1.600  12.558  -3.566  1.00  0.230          C  
ATOM    137  OH  TYR A   9      -2.372  11.972  -2.571  1.00  0.230          O  
ATOM    138  H   TYR A   9      -1.018  13.896  -8.927  1.00  0.220          H  
ATOM    139  HA  TYR A   9       0.097  15.989  -7.115  1.00  0.190          H  
ATOM    140 1HB  TYR A   9       1.119  13.139  -7.388  1.00  0.280          H  
ATOM    141 2HB  TYR A   9       1.806  14.384  -6.364  1.00  0.280          H  
ATOM    142  HD1 TYR A   9       0.033  11.547  -6.322  1.00  0.280          H  
ATOM    143  HD2 TYR A   9      -0.252  15.489  -4.659  1.00  0.280          H  
ATOM    144  HE1 TYR A   9      -1.345  10.674  -4.512  1.00  0.280          H  
ATOM    145  HE2 TYR A   9      -1.675  14.588  -2.815  1.00  0.280          H  
ATOM    146  HH  TYR A   9      -2.468  12.555  -1.799  1.00  0.280          H  
ATOM    147  N   GLN A  10       0.951  15.525 -10.027  1.00  0.200          N  
ATOM    148  CA  GLN A  10       1.864  15.836 -11.149  1.00  0.250          C  
ATOM    149  C   GLN A  10       3.122  14.961 -11.181  1.00  0.260          C  
ATOM    150  O   GLN A  10       4.226  15.446 -11.425  1.00  0.300          O  
ATOM    151  CB  GLN A  10       2.291  17.294 -11.115  1.00  0.330          C  
ATOM    152  CG  GLN A  10       1.174  18.234 -11.292  1.00  0.330          C  
ATOM    153  CD  GLN A  10       0.397  18.394 -10.033  1.00  0.330          C  
ATOM    154  OE1 GLN A  10       0.976  18.602  -8.983  1.00  0.330          O  
ATOM    155  NE2 GLN A  10      -0.906  18.291 -10.113  1.00  0.330          N  
ATOM    156  H   GLN A  10      -0.040  15.420 -10.208  1.00  0.240          H  
ATOM    157  HA  GLN A  10       1.320  15.662 -12.083  1.00  0.300          H  
ATOM    158 1HB  GLN A  10       2.797  17.516 -10.176  1.00  0.400          H  
ATOM    159 2HB  GLN A  10       2.998  17.483 -11.923  1.00  0.400          H  
ATOM    160 1HG  GLN A  10       1.591  19.159 -11.603  1.00  0.400          H  
ATOM    161 2HG  GLN A  10       0.509  17.846 -12.057  1.00  0.400          H  
ATOM    162 1HE2 GLN A  10      -1.471  18.368  -9.281  1.00  0.400          H  
ATOM    163 2HE2 GLN A  10      -1.334  18.134 -11.009  1.00  0.400          H  
ATOM    164  N   HIS A  11       2.928  13.671 -10.938  1.00  0.240          N  
ATOM    165  CA  HIS A  11       3.924  12.605 -10.900  1.00  0.240          C  
ATOM    166  C   HIS A  11       4.964  12.744  -9.787  1.00  0.230          C  
ATOM    167  O   HIS A  11       6.058  12.188  -9.904  1.00  0.280          O  
ATOM    168  CB  HIS A  11       4.651  12.464 -12.264  1.00  0.340          C  
ATOM    169  CG  HIS A  11       3.766  12.041 -13.451  1.00  0.340          C  
ATOM    170  ND1 HIS A  11       3.303  10.734 -13.613  1.00  0.340          N  
ATOM    171  CD2 HIS A  11       3.258  12.755 -14.502  1.00  0.340          C  
ATOM    172  CE1 HIS A  11       2.560  10.661 -14.720  1.00  0.340          C  
ATOM    173  NE2 HIS A  11       2.483  11.875 -15.270  1.00  0.340          N  
ATOM    174  H   HIS A  11       1.979  13.395 -10.757  1.00  0.290          H  
ATOM    175  HA  HIS A  11       3.408  11.660 -10.720  1.00  0.290          H  
ATOM    176 1HB  HIS A  11       5.139  13.401 -12.522  1.00  0.400          H  
ATOM    177 2HB  HIS A  11       5.436  11.716 -12.168  1.00  0.400          H  
ATOM    178  HD1 HIS A  11       3.144  10.069 -12.839  1.00  0.400          H  
ATOM    179  HD2 HIS A  11       3.338  13.806 -14.786  1.00  0.400          H  
ATOM    180  HE1 HIS A  11       2.107   9.710 -15.006  1.00  0.400          H  
ATOM    181  N   LYS A  12       4.640  13.448  -8.701  1.00  0.210          N  
ATOM    182  CA  LYS A  12       5.540  13.502  -7.562  1.00  0.220          C  
ATOM    183  C   LYS A  12       5.169  12.426  -6.551  1.00  0.220          C  
ATOM    184  O   LYS A  12       4.006  12.286  -6.173  1.00  0.290          O  
ATOM    185  CB  LYS A  12       5.523  14.884  -6.890  1.00  0.300          C  
ATOM    186  CG  LYS A  12       6.528  15.032  -5.699  1.00  0.300          C  
ATOM    187  CD  LYS A  12       6.539  16.462  -5.108  1.00  0.300          C  
ATOM    188  CE  LYS A  12       7.502  16.573  -3.907  1.00  0.300          C  
ATOM    189  NZ  LYS A  12       7.546  17.969  -3.315  1.00  0.300          N  
ATOM    190  H   LYS A  12       3.765  13.978  -8.664  1.00  0.250          H  
ATOM    191  HA  LYS A  12       6.553  13.300  -7.907  1.00  0.260          H  
ATOM    192 1HB  LYS A  12       5.751  15.649  -7.634  1.00  0.360          H  
ATOM    193 2HB  LYS A  12       4.517  15.088  -6.518  1.00  0.360          H  
ATOM    194 1HG  LYS A  12       6.251  14.335  -4.905  1.00  0.360          H  
ATOM    195 2HG  LYS A  12       7.531  14.780  -6.042  1.00  0.360          H  
ATOM    196 1HD  LYS A  12       6.848  17.169  -5.878  1.00  0.360          H  
ATOM    197 2HD  LYS A  12       5.537  16.727  -4.776  1.00  0.360          H  
ATOM    198 1HE  LYS A  12       7.180  15.877  -3.134  1.00  0.360          H  
ATOM    199 2HE  LYS A  12       8.505  16.300  -4.232  1.00  0.360          H  
ATOM    200 1HZ  LYS A  12       8.179  17.996  -2.536  1.00  0.360          H  
ATOM    201 2HZ  LYS A  12       7.853  18.636  -3.998  1.00  0.360          H  
ATOM    202 3HZ  LYS A  12       6.619  18.275  -2.973  1.00  0.360          H  
ATOM    203  N   PHE A  13       6.157  11.663  -6.119  1.00  0.230          N  
ATOM    204  CA  PHE A  13       5.949  10.627  -5.122  1.00  0.240          C  
ATOM    205  C   PHE A  13       7.259  10.350  -4.391  1.00  0.270          C  
ATOM    206  O   PHE A  13       8.329  10.629  -4.936  1.00  0.290          O  
ATOM    207  CB  PHE A  13       5.375   9.365  -5.792  1.00  0.330          C  
ATOM    208  CG  PHE A  13       6.153   8.856  -6.958  1.00  0.330          C  
ATOM    209  CD1 PHE A  13       7.231   7.996  -6.803  1.00  0.330          C  
ATOM    210  CD2 PHE A  13       5.763   9.217  -8.244  1.00  0.330          C  
ATOM    211  CE1 PHE A  13       7.917   7.537  -7.906  1.00  0.330          C  
ATOM    212  CE2 PHE A  13       6.437   8.753  -9.343  1.00  0.330          C  
ATOM    213  CZ  PHE A  13       7.525   7.914  -9.182  1.00  0.330          C  
ATOM    214  H   PHE A  13       7.085  11.808  -6.494  1.00  0.280          H  
ATOM    215  HA  PHE A  13       5.206  10.998  -4.421  1.00  0.290          H  
ATOM    216 1HB  PHE A  13       5.277   8.547  -5.083  1.00  0.400          H  
ATOM    217 2HB  PHE A  13       4.381   9.598  -6.138  1.00  0.400          H  
ATOM    218  HD1 PHE A  13       7.540   7.691  -5.793  1.00  0.400          H  
ATOM    219  HD2 PHE A  13       4.904   9.884  -8.373  1.00  0.400          H  
ATOM    220  HE1 PHE A  13       8.755   6.872  -7.774  1.00  0.400          H  
ATOM    221  HE2 PHE A  13       6.116   9.051 -10.347  1.00  0.400          H  
ATOM    222  HZ  PHE A  13       8.064   7.544 -10.056  1.00  0.400          H  
ATOM    223  N   PRO A  14       7.208   9.857  -3.142  1.00  0.290          N  
ATOM    224  CA  PRO A  14       8.347   9.465  -2.350  1.00  0.310          C  
ATOM    225  C   PRO A  14       8.959   8.155  -2.787  1.00  0.360          C  
ATOM    226  O   PRO A  14       8.286   7.284  -3.339  1.00  0.410          O  
ATOM    227  CB  PRO A  14       7.763   9.382  -0.934  1.00  0.460          C  
ATOM    228  CG  PRO A  14       6.317   9.034  -1.130  1.00  0.460          C  
ATOM    229  CD  PRO A  14       5.907   9.730  -2.420  1.00  0.460          C  
ATOM    230  HA  PRO A  14       9.101  10.265  -2.402  1.00  0.370          H  
ATOM    231 1HB  PRO A  14       8.306   8.603  -0.361  1.00  0.560          H  
ATOM    232 2HB  PRO A  14       7.913  10.333  -0.404  1.00  0.560          H  
ATOM    233 1HG  PRO A  14       6.211   7.956  -1.171  1.00  0.560          H  
ATOM    234 2HG  PRO A  14       5.723   9.366  -0.265  1.00  0.560          H  
ATOM    235 1HD  PRO A  14       5.196   9.082  -2.945  1.00  0.560          H  
ATOM    236 2HD  PRO A  14       5.484  10.718  -2.188  1.00  0.560          H  
ATOM    237  N   GLU A  15      10.218   8.021  -2.443  1.00  0.380          N  
ATOM    238  CA  GLU A  15      11.005   6.821  -2.580  1.00  0.450          C  
ATOM    239  C   GLU A  15      10.581   5.790  -1.524  1.00  0.410          C  
ATOM    240  O   GLU A  15      10.152   6.150  -0.435  1.00  0.390          O  
ATOM    241  CB  GLU A  15      12.484   7.224  -2.492  1.00  0.600          C  
ATOM    242  CG  GLU A  15      13.479   6.142  -2.708  1.00  0.600          C  
ATOM    243  CD  GLU A  15      14.878   6.634  -2.845  1.00  0.600          C  
ATOM    244  OE1 GLU A  15      15.099   7.830  -2.791  1.00  0.600          O  
ATOM    245  OE2 GLU A  15      15.745   5.820  -3.043  1.00  0.600          O  
ATOM    246  H   GLU A  15      10.673   8.823  -2.028  1.00  0.460          H  
ATOM    247  HA  GLU A  15      10.822   6.396  -3.565  1.00  0.540          H  
ATOM    248 1HB  GLU A  15      12.684   8.003  -3.227  1.00  0.720          H  
ATOM    249 2HB  GLU A  15      12.679   7.649  -1.508  1.00  0.720          H  
ATOM    250 1HG  GLU A  15      13.469   5.539  -1.831  1.00  0.720          H  
ATOM    251 2HG  GLU A  15      13.202   5.535  -3.570  1.00  0.720          H  
ATOM    252  N   VAL A  16      10.647   4.514  -1.889  1.00  0.480          N  
ATOM    253  CA  VAL A  16      10.427   3.263  -1.105  1.00  0.550          C  
ATOM    254  C   VAL A  16       9.423   3.150   0.094  1.00  0.510          C  
ATOM    255  O   VAL A  16       9.430   2.124   0.774  1.00  0.570          O  
ATOM    256  CB  VAL A  16      11.796   2.813  -0.540  1.00  0.740          C  
ATOM    257  CG1 VAL A  16      12.748   2.618  -1.670  1.00  0.740          C  
ATOM    258  CG2 VAL A  16      12.349   3.800   0.496  1.00  0.740          C  
ATOM    259  H   VAL A  16      10.939   4.377  -2.846  1.00  0.580          H  
ATOM    260  HA  VAL A  16      10.118   2.510  -1.829  1.00  0.660          H  
ATOM    261  HB  VAL A  16      11.663   1.835  -0.070  1.00  0.890          H  
ATOM    262 1HG1 VAL A  16      13.696   2.238  -1.295  1.00  0.890          H  
ATOM    263 2HG1 VAL A  16      12.334   1.954  -2.315  1.00  0.890          H  
ATOM    264 3HG1 VAL A  16      12.915   3.513  -2.187  1.00  0.890          H  
ATOM    265 1HG2 VAL A  16      13.295   3.423   0.872  1.00  0.890          H  
ATOM    266 2HG2 VAL A  16      12.509   4.771   0.068  1.00  0.890          H  
ATOM    267 3HG2 VAL A  16      11.656   3.887   1.312  1.00  0.890          H  
ATOM    268  N   GLU A  17       8.617   4.169   0.396  1.00  0.470          N  
ATOM    269  CA  GLU A  17       7.612   4.096   1.475  1.00  0.500          C  
ATOM    270  C   GLU A  17       6.200   4.506   1.036  1.00  0.440          C  
ATOM    271  O   GLU A  17       5.377   4.909   1.856  1.00  0.460          O  
ATOM    272  CB  GLU A  17       8.025   4.979   2.666  1.00  0.690          C  
ATOM    273  CG  GLU A  17       9.323   4.571   3.353  1.00  0.690          C  
ATOM    274  CD  GLU A  17       9.642   5.382   4.591  1.00  0.690          C  
ATOM    275  OE1 GLU A  17       8.909   6.294   4.892  1.00  0.690          O  
ATOM    276  OE2 GLU A  17      10.621   5.082   5.236  1.00  0.690          O  
ATOM    277  H   GLU A  17       8.753   5.032  -0.112  1.00  0.560          H  
ATOM    278  HA  GLU A  17       7.562   3.063   1.818  1.00  0.600          H  
ATOM    279 1HB  GLU A  17       8.143   6.008   2.323  1.00  0.830          H  
ATOM    280 2HB  GLU A  17       7.237   4.972   3.417  1.00  0.830          H  
ATOM    281 1HG  GLU A  17       9.281   3.513   3.607  1.00  0.830          H  
ATOM    282 2HG  GLU A  17      10.118   4.714   2.647  1.00  0.830          H  
ATOM    283  N   ASP A  18       5.920   4.466  -0.248  1.00  0.430          N  
ATOM    284  CA  ASP A  18       4.629   4.943  -0.738  1.00  0.370          C  
ATOM    285  C   ASP A  18       3.539   3.848  -0.708  1.00  0.370          C  
ATOM    286  O   ASP A  18       3.660   2.817  -1.376  1.00  0.400          O  
ATOM    287  CB  ASP A  18       4.791   5.498  -2.152  1.00  0.540          C  
ATOM    288  CG  ASP A  18       3.596   6.273  -2.650  1.00  0.540          C  
ATOM    289  OD1 ASP A  18       2.829   6.739  -1.833  1.00  0.540          O  
ATOM    290  OD2 ASP A  18       3.462   6.408  -3.837  1.00  0.540          O  
ATOM    291  H   ASP A  18       6.617   4.120  -0.889  1.00  0.520          H  
ATOM    292  HA  ASP A  18       4.302   5.760  -0.093  1.00  0.440          H  
ATOM    293 1HB  ASP A  18       5.686   6.106  -2.227  1.00  0.650          H  
ATOM    294 2HB  ASP A  18       4.930   4.687  -2.811  1.00  0.650          H  
ATOM    295  N   VAL A  19       2.521   4.007   0.141  1.00  0.390          N  
ATOM    296  CA  VAL A  19       1.480   2.975   0.217  1.00  0.410          C  
ATOM    297  C   VAL A  19       0.210   3.571  -0.406  1.00  0.400          C  
ATOM    298  O   VAL A  19      -0.247   4.661  -0.011  1.00  0.390          O  
ATOM    299  CB  VAL A  19       1.221   2.503   1.664  1.00  0.570          C  
ATOM    300  CG1 VAL A  19       0.157   1.382   1.657  1.00  0.570          C  
ATOM    301  CG2 VAL A  19       2.509   2.030   2.293  1.00  0.570          C  
ATOM    302  H   VAL A  19       2.467   4.858   0.687  1.00  0.470          H  
ATOM    303  HA  VAL A  19       1.774   2.113  -0.375  1.00  0.490          H  
ATOM    304  HB  VAL A  19       0.818   3.332   2.247  1.00  0.680          H  
ATOM    305 1HG1 VAL A  19      -0.034   1.057   2.660  1.00  0.680          H  
ATOM    306 2HG1 VAL A  19      -0.747   1.732   1.222  1.00  0.680          H  
ATOM    307 3HG1 VAL A  19       0.524   0.535   1.075  1.00  0.680          H  
ATOM    308 1HG2 VAL A  19       2.318   1.705   3.316  1.00  0.680          H  
ATOM    309 2HG2 VAL A  19       2.882   1.221   1.721  1.00  0.680          H  
ATOM    310 3HG2 VAL A  19       3.240   2.842   2.301  1.00  0.680          H  
ATOM    311  N   VAL A  20      -0.270   2.901  -1.461  1.00  0.410          N  
ATOM    312  CA  VAL A  20      -1.410   3.360  -2.264  1.00  0.400          C  
ATOM    313  C   VAL A  20      -2.429   2.281  -2.617  1.00  0.440          C  
ATOM    314  O   VAL A  20      -2.151   1.082  -2.511  1.00  0.460          O  
ATOM    315  CB  VAL A  20      -0.913   3.987  -3.597  1.00  0.560          C  
ATOM    316  CG1 VAL A  20      -0.025   5.193  -3.327  1.00  0.560          C  
ATOM    317  CG2 VAL A  20      -0.136   2.949  -4.414  1.00  0.560          C  
ATOM    318  H   VAL A  20       0.170   1.995  -1.659  1.00  0.490          H  
ATOM    319  HA  VAL A  20      -1.926   4.132  -1.697  1.00  0.480          H  
ATOM    320  HB  VAL A  20      -1.780   4.325  -4.171  1.00  0.680          H  
ATOM    321 1HG1 VAL A  20       0.298   5.631  -4.271  1.00  0.680          H  
ATOM    322 2HG1 VAL A  20      -0.578   5.933  -2.756  1.00  0.680          H  
ATOM    323 3HG1 VAL A  20       0.858   4.895  -2.762  1.00  0.680          H  
ATOM    324 1HG2 VAL A  20       0.183   3.406  -5.343  1.00  0.680          H  
ATOM    325 2HG2 VAL A  20       0.739   2.613  -3.852  1.00  0.680          H  
ATOM    326 3HG2 VAL A  20      -0.775   2.098  -4.630  1.00  0.680          H  
ATOM    327  N   MET A  21      -3.597   2.712  -3.095  1.00  0.440          N  
ATOM    328  CA  MET A  21      -4.538   1.764  -3.677  1.00  0.470          C  
ATOM    329  C   MET A  21      -4.109   1.623  -5.126  1.00  0.440          C  
ATOM    330  O   MET A  21      -3.614   2.588  -5.694  1.00  0.420          O  
ATOM    331  CB  MET A  21      -5.990   2.227  -3.607  1.00  0.650          C  
ATOM    332  CG  MET A  21      -6.515   2.520  -2.216  1.00  0.650          C  
ATOM    333  SD  MET A  21      -6.326   1.133  -1.072  1.00  0.650          S  
ATOM    334  CE  MET A  21      -7.375  -0.159  -1.747  1.00  0.650          C  
ATOM    335  H   MET A  21      -3.797   3.702  -3.116  1.00  0.530          H  
ATOM    336  HA  MET A  21      -4.440   0.798  -3.196  1.00  0.560          H  
ATOM    337 1HB  MET A  21      -6.097   3.136  -4.194  1.00  0.780          H  
ATOM    338 2HB  MET A  21      -6.628   1.476  -4.071  1.00  0.780          H  
ATOM    339 1HG  MET A  21      -6.012   3.377  -1.817  1.00  0.780          H  
ATOM    340 2HG  MET A  21      -7.578   2.763  -2.275  1.00  0.780          H  
ATOM    341 1HE  MET A  21      -7.326  -1.037  -1.102  1.00  0.780          H  
ATOM    342 2HE  MET A  21      -8.406   0.197  -1.793  1.00  0.780          H  
ATOM    343 3HE  MET A  21      -7.034  -0.432  -2.746  1.00  0.780          H  
ATOM    344  N   VAL A  22      -4.253   0.447  -5.724  1.00  0.450          N  
ATOM    345  CA  VAL A  22      -3.874   0.278  -7.119  1.00  0.440          C  
ATOM    346  C   VAL A  22      -4.984  -0.372  -7.899  1.00  0.460          C  
ATOM    347  O   VAL A  22      -5.842  -1.031  -7.313  1.00  0.480          O  
ATOM    348  CB  VAL A  22      -2.627  -0.613  -7.240  1.00  0.620          C  
ATOM    349  CG1 VAL A  22      -1.611  -0.005  -6.455  1.00  0.620          C  
ATOM    350  CG2 VAL A  22      -2.865  -2.086  -6.818  1.00  0.620          C  
ATOM    351  H   VAL A  22      -4.620  -0.326  -5.188  1.00  0.540          H  
ATOM    352  HA  VAL A  22      -3.665   1.255  -7.558  1.00  0.530          H  
ATOM    353  HB  VAL A  22      -2.294  -0.581  -8.275  1.00  0.740          H  
ATOM    354 1HG1 VAL A  22      -0.705  -0.563  -6.577  1.00  0.740          H  
ATOM    355 2HG1 VAL A  22      -1.491   1.006  -6.775  1.00  0.740          H  
ATOM    356 3HG1 VAL A  22      -1.904  -0.002  -5.415  1.00  0.740          H  
ATOM    357 1HG2 VAL A  22      -1.944  -2.651  -6.925  1.00  0.740          H  
ATOM    358 2HG2 VAL A  22      -3.172  -2.117  -5.790  1.00  0.740          H  
ATOM    359 3HG2 VAL A  22      -3.634  -2.540  -7.442  1.00  0.740          H  
ATOM    360  N   ASN A  23      -4.907  -0.274  -9.225  1.00  0.460          N  
ATOM    361  CA  ASN A  23      -5.857  -0.940 -10.117  1.00  0.490          C  
ATOM    362  C   ASN A  23      -5.113  -1.743 -11.173  1.00  0.490          C  
ATOM    363  O   ASN A  23      -4.447  -1.191 -12.048  1.00  0.470          O  
ATOM    364  CB  ASN A  23      -6.810   0.079 -10.728  1.00  0.670          C  
ATOM    365  CG  ASN A  23      -7.898  -0.513 -11.635  1.00  0.670          C  
ATOM    366  OD1 ASN A  23      -7.638  -0.853 -12.795  1.00  0.670          O  
ATOM    367  ND2 ASN A  23      -9.097  -0.630 -11.118  1.00  0.670          N  
ATOM    368  H   ASN A  23      -4.168   0.315  -9.619  1.00  0.550          H  
ATOM    369  HA  ASN A  23      -6.451  -1.651  -9.537  1.00  0.590          H  
ATOM    370 1HB  ASN A  23      -7.296   0.629  -9.923  1.00  0.810          H  
ATOM    371 2HB  ASN A  23      -6.233   0.799 -11.308  1.00  0.810          H  
ATOM    372 1HD2 ASN A  23      -9.852  -0.997 -11.664  1.00  0.810          H  
ATOM    373 2HD2 ASN A  23      -9.251  -0.371 -10.155  1.00  0.810          H  
ATOM    374  N   VAL A  24      -5.235  -3.052 -11.087  1.00  0.540          N  
ATOM    375  CA  VAL A  24      -4.519  -3.970 -11.971  1.00  0.560          C  
ATOM    376  C   VAL A  24      -4.737  -3.792 -13.470  1.00  0.560          C  
ATOM    377  O   VAL A  24      -5.875  -3.682 -13.949  1.00  0.590          O  
ATOM    378  CB  VAL A  24      -4.825  -5.386 -11.526  1.00  0.780          C  
ATOM    379  CG1 VAL A  24      -6.208  -5.634 -11.642  1.00  0.780          C  
ATOM    380  CG2 VAL A  24      -4.065  -6.404 -12.438  1.00  0.780          C  
ATOM    381  H   VAL A  24      -5.849  -3.422 -10.351  1.00  0.650          H  
ATOM    382  HA  VAL A  24      -3.477  -3.817 -11.794  1.00  0.670          H  
ATOM    383  HB  VAL A  24      -4.573  -5.476 -10.488  1.00  0.930          H  
ATOM    384 1HG1 VAL A  24      -6.419  -6.613 -11.276  1.00  0.930          H  
ATOM    385 2HG1 VAL A  24      -6.753  -4.936 -11.076  1.00  0.930          H  
ATOM    386 3HG1 VAL A  24      -6.471  -5.536 -12.627  1.00  0.930          H  
ATOM    387 1HG2 VAL A  24      -4.300  -7.410 -12.137  1.00  0.930          H  
ATOM    388 2HG2 VAL A  24      -4.364  -6.286 -13.467  1.00  0.930          H  
ATOM    389 3HG2 VAL A  24      -2.983  -6.245 -12.364  1.00  0.930          H  
ATOM    390  N   ARG A  25      -3.615  -3.817 -14.220  1.00  0.550          N  
ATOM    391  CA  ARG A  25      -3.628  -3.619 -15.661  1.00  0.540          C  
ATOM    392  C   ARG A  25      -3.228  -4.858 -16.459  1.00  0.570          C  
ATOM    393  O   ARG A  25      -3.760  -5.091 -17.545  1.00  0.600          O  
ATOM    394  CB  ARG A  25      -2.660  -2.502 -16.021  1.00  0.760          C  
ATOM    395  CG  ARG A  25      -2.985  -1.133 -15.435  1.00  0.760          C  
ATOM    396  CD  ARG A  25      -4.159  -0.454 -16.085  1.00  0.760          C  
ATOM    397  NE  ARG A  25      -3.902  -0.172 -17.504  1.00  0.760          N  
ATOM    398  CZ  ARG A  25      -3.203   0.899 -17.976  1.00  0.760          C  
ATOM    399  NH1 ARG A  25      -2.689   1.783 -17.137  1.00  0.760          N  
ATOM    400  NH2 ARG A  25      -3.030   1.047 -19.280  1.00  0.760          N  
ATOM    401  H   ARG A  25      -2.702  -3.979 -13.785  1.00  0.660          H  
ATOM    402  HA  ARG A  25      -4.638  -3.343 -15.956  1.00  0.650          H  
ATOM    403 1HB  ARG A  25      -1.664  -2.771 -15.665  1.00  0.910          H  
ATOM    404 2HB  ARG A  25      -2.602  -2.406 -17.103  1.00  0.910          H  
ATOM    405 1HG  ARG A  25      -3.229  -1.257 -14.385  1.00  0.910          H  
ATOM    406 2HG  ARG A  25      -2.107  -0.494 -15.522  1.00  0.910          H  
ATOM    407 1HD  ARG A  25      -5.036  -1.093 -16.017  1.00  0.910          H  
ATOM    408 2HD  ARG A  25      -4.377   0.482 -15.577  1.00  0.910          H  
ATOM    409  HE  ARG A  25      -4.278  -0.825 -18.182  1.00  0.910          H  
ATOM    410 1HH1 ARG A  25      -2.814   1.676 -16.146  1.00  0.910          H  
ATOM    411 2HH1 ARG A  25      -2.128   2.586 -17.472  1.00  0.910          H  
ATOM    412 1HH2 ARG A  25      -3.418   0.371 -19.923  1.00  0.910          H  
ATOM    413 2HH2 ARG A  25      -2.508   1.838 -19.633  1.00  0.910          H  
ATOM    414  N   SER A  26      -2.282  -5.639 -15.942  1.00  0.580          N  
ATOM    415  CA  SER A  26      -1.774  -6.812 -16.653  1.00  0.620          C  
ATOM    416  C   SER A  26      -1.149  -7.791 -15.682  1.00  0.650          C  
ATOM    417  O   SER A  26      -0.589  -7.388 -14.670  1.00  0.670          O  
ATOM    418  CB  SER A  26      -0.774  -6.425 -17.718  1.00  0.850          C  
ATOM    419  OG  SER A  26      -0.289  -7.565 -18.365  1.00  0.850          O  
ATOM    420  H   SER A  26      -1.879  -5.397 -15.038  1.00  0.700          H  
ATOM    421  HA  SER A  26      -2.602  -7.305 -17.151  1.00  0.740          H  
ATOM    422 1HB  SER A  26      -1.254  -5.770 -18.444  1.00  1.020          H  
ATOM    423 2HB  SER A  26       0.042  -5.880 -17.284  1.00  1.020          H  
ATOM    424  HG  SER A  26       0.332  -7.248 -19.027  1.00  1.020          H  
ATOM    425  N   ILE A  27      -1.311  -9.080 -15.916  1.00  0.670          N  
ATOM    426  CA  ILE A  27      -0.692 -10.050 -15.024  1.00  0.710          C  
ATOM    427  C   ILE A  27       0.163 -11.062 -15.775  1.00  0.750          C  
ATOM    428  O   ILE A  27      -0.230 -11.547 -16.836  1.00  0.770          O  
ATOM    429  CB  ILE A  27      -1.791 -10.732 -14.173  1.00  0.980          C  
ATOM    430  CG1 ILE A  27      -2.873 -11.386 -15.109  1.00  0.980          C  
ATOM    431  CG2 ILE A  27      -2.416  -9.707 -13.218  1.00  0.980          C  
ATOM    432  CD1 ILE A  27      -3.917 -12.224 -14.396  1.00  0.980          C  
ATOM    433  H   ILE A  27      -1.794  -9.376 -16.755  1.00  0.800          H  
ATOM    434  HA  ILE A  27      -0.031  -9.523 -14.344  1.00  0.850          H  
ATOM    435  HB  ILE A  27      -1.338 -11.533 -13.583  1.00  1.170          H  
ATOM    436 1HG1 ILE A  27      -3.385 -10.603 -15.652  1.00  1.170          H  
ATOM    437 2HG1 ILE A  27      -2.380 -12.038 -15.820  1.00  1.170          H  
ATOM    438 1HG2 ILE A  27      -3.161 -10.181 -12.592  1.00  1.170          H  
ATOM    439 2HG2 ILE A  27      -1.636  -9.295 -12.587  1.00  1.170          H  
ATOM    440 3HG2 ILE A  27      -2.881  -8.906 -13.780  1.00  1.170          H  
ATOM    441 1HD1 ILE A  27      -4.610 -12.637 -15.127  1.00  1.170          H  
ATOM    442 2HD1 ILE A  27      -3.424 -13.040 -13.863  1.00  1.170          H  
ATOM    443 3HD1 ILE A  27      -4.475 -11.627 -13.690  1.00  1.170          H  
ATOM    444  N   ALA A  28       1.284 -11.456 -15.176  1.00  0.770          N  
ATOM    445  CA  ALA A  28       2.167 -12.447 -15.767  1.00  0.810          C  
ATOM    446  C   ALA A  28       2.717 -13.361 -14.689  1.00  0.820          C  
ATOM    447  O   ALA A  28       2.790 -13.002 -13.513  1.00  0.810          O  
ATOM    448  CB  ALA A  28       3.318 -11.778 -16.509  1.00  1.120          C  
ATOM    449  H   ALA A  28       1.605 -11.005 -14.319  1.00  0.920          H  
ATOM    450  HA  ALA A  28       1.590 -13.052 -16.467  1.00  0.970          H  
ATOM    451 1HB  ALA A  28       3.952 -12.544 -16.955  1.00  1.340          H  
ATOM    452 2HB  ALA A  28       2.917 -11.137 -17.292  1.00  1.340          H  
ATOM    453 3HB  ALA A  28       3.905 -11.179 -15.813  1.00  1.340          H  
ATOM    454  N   GLU A  29       3.145 -14.543 -15.105  1.00  0.850          N  
ATOM    455  CA  GLU A  29       3.714 -15.556 -14.222  1.00  0.880          C  
ATOM    456  C   GLU A  29       5.005 -15.112 -13.543  1.00  0.860          C  
ATOM    457  O   GLU A  29       5.453 -15.731 -12.582  1.00  0.910          O  
ATOM    458  CB  GLU A  29       3.960 -16.847 -15.018  1.00  1.220          C  
ATOM    459  CG  GLU A  29       5.037 -16.759 -16.139  1.00  1.220          C  
ATOM    460  CD  GLU A  29       4.518 -16.230 -17.464  1.00  1.220          C  
ATOM    461  OE1 GLU A  29       3.494 -15.575 -17.472  1.00  1.220          O  
ATOM    462  OE2 GLU A  29       5.148 -16.474 -18.460  1.00  1.220          O  
ATOM    463  H   GLU A  29       3.053 -14.776 -16.097  1.00  1.020          H  
ATOM    464  HA  GLU A  29       2.983 -15.771 -13.441  1.00  1.060          H  
ATOM    465 1HB  GLU A  29       4.267 -17.635 -14.331  1.00  1.460          H  
ATOM    466 2HB  GLU A  29       3.027 -17.167 -15.480  1.00  1.460          H  
ATOM    467 1HG  GLU A  29       5.868 -16.142 -15.819  1.00  1.460          H  
ATOM    468 2HG  GLU A  29       5.427 -17.762 -16.300  1.00  1.460          H  
ATOM    469  N   MET A  30       5.626 -14.079 -14.085  1.00  0.840          N  
ATOM    470  CA  MET A  30       6.864 -13.520 -13.578  1.00  0.860          C  
ATOM    471  C   MET A  30       6.685 -12.185 -12.860  1.00  0.800          C  
ATOM    472  O   MET A  30       7.672 -11.550 -12.478  1.00  0.790          O  
ATOM    473  CB  MET A  30       7.860 -13.381 -14.730  1.00  1.200          C  
ATOM    474  CG  MET A  30       7.338 -12.586 -15.964  1.00  1.200          C  
ATOM    475  SD  MET A  30       7.244 -10.782 -15.761  1.00  1.200          S  
ATOM    476  CE  MET A  30       8.959 -10.286 -15.817  1.00  1.200          C  
ATOM    477  H   MET A  30       5.173 -13.641 -14.872  1.00  1.010          H  
ATOM    478  HA  MET A  30       7.276 -14.220 -12.853  1.00  1.030          H  
ATOM    479 1HB  MET A  30       8.766 -12.911 -14.367  1.00  1.440          H  
ATOM    480 2HB  MET A  30       8.133 -14.378 -15.081  1.00  1.440          H  
ATOM    481 1HG  MET A  30       8.005 -12.791 -16.800  1.00  1.440          H  
ATOM    482 2HG  MET A  30       6.356 -12.948 -16.244  1.00  1.440          H  
ATOM    483 1HE  MET A  30       9.026  -9.203 -15.727  1.00  1.440          H  
ATOM    484 2HE  MET A  30       9.503 -10.750 -14.995  1.00  1.440          H  
ATOM    485 3HE  MET A  30       9.398 -10.593 -16.766  1.00  1.440          H  
ATOM    486  N   GLY A  31       5.442 -11.755 -12.664  1.00  0.780          N  
ATOM    487  CA  GLY A  31       5.179 -10.473 -12.022  1.00  0.740          C  
ATOM    488  C   GLY A  31       3.850  -9.903 -12.477  1.00  0.710          C  
ATOM    489  O   GLY A  31       3.362 -10.201 -13.568  1.00  0.720          O  
ATOM    490  H   GLY A  31       4.642 -12.319 -12.964  1.00  0.940          H  
ATOM    491 1HA  GLY A  31       5.187 -10.565 -10.941  1.00  0.890          H  
ATOM    492 2HA  GLY A  31       5.971  -9.782 -12.270  1.00  0.890          H  
ATOM    493  N   ALA A  32       3.286  -9.028 -11.664  1.00  0.690          N  
ATOM    494  CA  ALA A  32       2.022  -8.391 -12.012  1.00  0.670          C  
ATOM    495  C   ALA A  32       2.225  -6.923 -12.255  1.00  0.630          C  
ATOM    496  O   ALA A  32       3.073  -6.288 -11.645  1.00  0.610          O  
ATOM    497  CB  ALA A  32       0.992  -8.610 -10.939  1.00  0.950          C  
ATOM    498  H   ALA A  32       3.762  -8.814 -10.784  1.00  0.830          H  
ATOM    499  HA  ALA A  32       1.660  -8.827 -12.938  1.00  0.800          H  
ATOM    500 1HB  ALA A  32       0.058  -8.148 -11.244  1.00  1.140          H  
ATOM    501 2HB  ALA A  32       0.878  -9.659 -10.852  1.00  1.140          H  
ATOM    502 3HB  ALA A  32       1.313  -8.193 -10.004  1.00  1.140          H  
ATOM    503  N   TYR A  33       1.407  -6.353 -13.101  1.00  0.610          N  
ATOM    504  CA  TYR A  33       1.516  -4.946 -13.389  1.00  0.570          C  
ATOM    505  C   TYR A  33       0.222  -4.263 -13.005  1.00  0.540          C  
ATOM    506  O   TYR A  33      -0.884  -4.660 -13.418  1.00  0.560          O  
ATOM    507  CB  TYR A  33       1.830  -4.785 -14.862  1.00  0.810          C  
ATOM    508  CG  TYR A  33       3.107  -5.513 -15.240  1.00  0.810          C  
ATOM    509  CD1 TYR A  33       3.052  -6.876 -15.582  1.00  0.810          C  
ATOM    510  CD2 TYR A  33       4.318  -4.854 -15.238  1.00  0.810          C  
ATOM    511  CE1 TYR A  33       4.201  -7.550 -15.911  1.00  0.810          C  
ATOM    512  CE2 TYR A  33       5.464  -5.534 -15.579  1.00  0.810          C  
ATOM    513  CZ  TYR A  33       5.409  -6.872 -15.912  1.00  0.810          C  
ATOM    514  OH  TYR A  33       6.555  -7.538 -16.252  1.00  0.810          O  
ATOM    515  H   TYR A  33       0.702  -6.891 -13.591  1.00  0.730          H  
ATOM    516  HA  TYR A  33       2.314  -4.507 -12.797  1.00  0.680          H  
ATOM    517 1HB  TYR A  33       1.018  -5.178 -15.443  1.00  0.980          H  
ATOM    518 2HB  TYR A  33       1.943  -3.729 -15.104  1.00  0.980          H  
ATOM    519  HD1 TYR A  33       2.095  -7.406 -15.583  1.00  0.980          H  
ATOM    520  HD2 TYR A  33       4.367  -3.797 -14.970  1.00  0.980          H  
ATOM    521  HE1 TYR A  33       4.159  -8.608 -16.170  1.00  0.980          H  
ATOM    522  HE2 TYR A  33       6.421  -5.015 -15.582  1.00  0.980          H  
ATOM    523  HH  TYR A  33       6.332  -8.449 -16.471  1.00  0.980          H  
ATOM    524  N   VAL A  34       0.354  -3.228 -12.199  1.00  0.500          N  
ATOM    525  CA  VAL A  34      -0.830  -2.533 -11.738  1.00  0.480          C  
ATOM    526  C   VAL A  34      -0.685  -1.060 -11.964  1.00  0.450          C  
ATOM    527  O   VAL A  34       0.431  -0.548 -11.996  1.00  0.450          O  
ATOM    528  CB  VAL A  34      -1.062  -2.794 -10.225  1.00  0.680          C  
ATOM    529  CG1 VAL A  34      -1.235  -4.306  -9.949  1.00  0.680          C  
ATOM    530  CG2 VAL A  34       0.118  -2.239  -9.409  1.00  0.680          C  
ATOM    531  H   VAL A  34       1.305  -2.922 -11.961  1.00  0.600          H  
ATOM    532  HA  VAL A  34      -1.677  -2.862 -12.313  1.00  0.580          H  
ATOM    533  HB  VAL A  34      -1.986  -2.301  -9.924  1.00  0.820          H  
ATOM    534 1HG1 VAL A  34      -1.420  -4.456  -8.888  1.00  0.820          H  
ATOM    535 2HG1 VAL A  34      -2.047  -4.712 -10.495  1.00  0.820          H  
ATOM    536 3HG1 VAL A  34      -0.327  -4.831 -10.237  1.00  0.820          H  
ATOM    537 1HG2 VAL A  34      -0.053  -2.412  -8.357  1.00  0.820          H  
ATOM    538 2HG2 VAL A  34       1.031  -2.745  -9.716  1.00  0.820          H  
ATOM    539 3HG2 VAL A  34       0.229  -1.168  -9.571  1.00  0.820          H  
ATOM    540  N   SER A  35      -1.792  -0.359 -12.036  1.00  0.440          N  
ATOM    541  CA  SER A  35      -1.723   1.073 -12.149  1.00  0.420          C  
ATOM    542  C   SER A  35      -1.697   1.730 -10.798  1.00  0.400          C  
ATOM    543  O   SER A  35      -2.662   1.628 -10.023  1.00  0.410          O  
ATOM    544  CB  SER A  35      -2.892   1.641 -12.905  1.00  0.600          C  
ATOM    545  OG  SER A  35      -2.842   3.030 -12.822  1.00  0.600          O  
ATOM    546  H   SER A  35      -2.702  -0.810 -12.035  1.00  0.530          H  
ATOM    547  HA  SER A  35      -0.825   1.327 -12.682  1.00  0.500          H  
ATOM    548 1HB  SER A  35      -2.843   1.343 -13.936  1.00  0.720          H  
ATOM    549 2HB  SER A  35      -3.827   1.275 -12.490  1.00  0.720          H  
ATOM    550  HG  SER A  35      -3.686   3.375 -13.186  1.00  0.720          H  
ATOM    551  N   LEU A  36      -0.612   2.425 -10.449  1.00  0.370          N  
ATOM    552  CA  LEU A  36      -0.560   3.031  -9.134  1.00  0.360          C  
ATOM    553  C   LEU A  36      -1.238   4.349  -9.208  1.00  0.320          C  
ATOM    554  O   LEU A  36      -0.566   5.394  -9.195  1.00  0.290          O  
ATOM    555  CB  LEU A  36       0.873   3.269  -8.675  1.00  0.510          C  
ATOM    556  CG  LEU A  36       1.759   2.074  -8.623  1.00  0.510          C  
ATOM    557  CD1 LEU A  36       3.107   2.501  -8.359  1.00  0.510          C  
ATOM    558  CD2 LEU A  36       1.265   1.210  -7.588  1.00  0.510          C  
ATOM    559  H   LEU A  36       0.190   2.571 -11.064  1.00  0.440          H  
ATOM    560  HA  LEU A  36      -1.115   2.432  -8.427  1.00  0.430          H  
ATOM    561 1HB  LEU A  36       1.326   4.034  -9.241  1.00  0.610          H  
ATOM    562 2HB  LEU A  36       0.812   3.647  -7.661  1.00  0.610          H  
ATOM    563  HG  LEU A  36       1.759   1.551  -9.579  1.00  0.610          H  
ATOM    564 1HD1 LEU A  36       3.753   1.645  -8.337  1.00  0.610          H  
ATOM    565 2HD1 LEU A  36       3.391   3.145  -9.176  1.00  0.610          H  
ATOM    566 3HD1 LEU A  36       3.163   3.038  -7.414  1.00  0.610          H  
ATOM    567 1HD2 LEU A  36       1.819   0.380  -7.478  1.00  0.610          H  
ATOM    568 2HD2 LEU A  36       1.241   1.727  -6.641  1.00  0.610          H  
ATOM    569 3HD2 LEU A  36       0.322   0.931  -7.892  1.00  0.610          H  
ATOM    570  N   LEU A  37      -2.560   4.282  -9.386  1.00  0.330          N  
ATOM    571  CA  LEU A  37      -3.348   5.464  -9.529  1.00  0.300          C  
ATOM    572  C   LEU A  37      -2.747   6.282 -10.651  1.00  0.280          C  
ATOM    573  O   LEU A  37      -1.922   7.158 -10.407  1.00  0.280          O  
ATOM    574  CB  LEU A  37      -3.373   6.214  -8.213  1.00  0.430          C  
ATOM    575  CG  LEU A  37      -4.008   5.503  -7.013  1.00  0.430          C  
ATOM    576  CD1 LEU A  37      -3.765   6.320  -5.752  1.00  0.430          C  
ATOM    577  CD2 LEU A  37      -5.513   5.310  -7.214  1.00  0.430          C  
ATOM    578  H   LEU A  37      -2.970   3.350  -9.420  1.00  0.400          H  
ATOM    579  HA  LEU A  37      -4.357   5.186  -9.824  1.00  0.360          H  
ATOM    580 1HB  LEU A  37      -2.364   6.414  -7.931  1.00  0.520          H  
ATOM    581 2HB  LEU A  37      -3.895   7.118  -8.374  1.00  0.520          H  
ATOM    582  HG  LEU A  37      -3.529   4.557  -6.896  1.00  0.520          H  
ATOM    583 1HD1 LEU A  37      -4.191   5.796  -4.900  1.00  0.520          H  
ATOM    584 2HD1 LEU A  37      -2.692   6.449  -5.602  1.00  0.520          H  
ATOM    585 3HD1 LEU A  37      -4.238   7.285  -5.852  1.00  0.520          H  
ATOM    586 1HD2 LEU A  37      -5.923   4.799  -6.343  1.00  0.520          H  
ATOM    587 2HD2 LEU A  37      -5.992   6.280  -7.324  1.00  0.520          H  
ATOM    588 3HD2 LEU A  37      -5.704   4.710  -8.093  1.00  0.520          H  
ATOM    589  N   GLU A  38      -3.066   5.990 -11.910  1.00  0.340          N  
ATOM    590  CA  GLU A  38      -2.385   6.696 -13.000  1.00  0.410          C  
ATOM    591  C   GLU A  38      -2.536   8.215 -12.899  1.00  0.410          C  
ATOM    592  O   GLU A  38      -1.740   8.952 -13.473  1.00  0.610          O  
ATOM    593  CB  GLU A  38      -2.877   6.192 -14.372  1.00  0.550          C  
ATOM    594  CG  GLU A  38      -4.367   6.428 -14.709  1.00  0.550          C  
ATOM    595  CD  GLU A  38      -5.303   5.345 -14.186  1.00  0.550          C  
ATOM    596  OE1 GLU A  38      -4.940   4.685 -13.230  1.00  0.550          O  
ATOM    597  OE2 GLU A  38      -6.372   5.185 -14.725  1.00  0.550          O  
ATOM    598  H   GLU A  38      -3.785   5.293 -12.120  1.00  0.410          H  
ATOM    599  HA  GLU A  38      -1.320   6.464 -12.930  1.00  0.490          H  
ATOM    600 1HB  GLU A  38      -2.294   6.680 -15.153  1.00  0.660          H  
ATOM    601 2HB  GLU A  38      -2.681   5.124 -14.455  1.00  0.660          H  
ATOM    602 1HG  GLU A  38      -4.667   7.379 -14.314  1.00  0.660          H  
ATOM    603 2HG  GLU A  38      -4.465   6.484 -15.791  1.00  0.660          H  
ATOM    604  N   TYR A  39      -3.530   8.676 -12.140  1.00  0.310          N  
ATOM    605  CA  TYR A  39      -3.747  10.080 -11.941  1.00  0.290          C  
ATOM    606  C   TYR A  39      -2.986  10.609 -10.716  1.00  0.270          C  
ATOM    607  O   TYR A  39      -2.937  11.815 -10.523  1.00  0.350          O  
ATOM    608  CB  TYR A  39      -5.239  10.365 -11.821  1.00  0.410          C  
ATOM    609  CG  TYR A  39      -5.954  10.108 -13.095  1.00  0.410          C  
ATOM    610  CD1 TYR A  39      -6.705   8.962 -13.262  1.00  0.410          C  
ATOM    611  CD2 TYR A  39      -5.839  11.020 -14.120  1.00  0.410          C  
ATOM    612  CE1 TYR A  39      -7.335   8.731 -14.466  1.00  0.410          C  
ATOM    613  CE2 TYR A  39      -6.466  10.801 -15.320  1.00  0.410          C  
ATOM    614  CZ  TYR A  39      -7.209   9.657 -15.501  1.00  0.410          C  
ATOM    615  OH  TYR A  39      -7.832   9.423 -16.706  1.00  0.410          O  
ATOM    616  H   TYR A  39      -4.143   8.010 -11.701  1.00  0.370          H  
ATOM    617  HA  TYR A  39      -3.401  10.595 -12.824  1.00  0.350          H  
ATOM    618 1HB  TYR A  39      -5.673   9.740 -11.042  1.00  0.500          H  
ATOM    619 2HB  TYR A  39      -5.396  11.409 -11.556  1.00  0.500          H  
ATOM    620  HD1 TYR A  39      -6.793   8.235 -12.456  1.00  0.500          H  
ATOM    621  HD2 TYR A  39      -5.244  11.911 -13.979  1.00  0.500          H  
ATOM    622  HE1 TYR A  39      -7.920   7.821 -14.607  1.00  0.500          H  
ATOM    623  HE2 TYR A  39      -6.364  11.527 -16.129  1.00  0.500          H  
ATOM    624  HH  TYR A  39      -8.174   8.524 -16.712  1.00  0.500          H  
ATOM    625  N   ASN A  40      -2.416   9.739  -9.879  1.00  0.250          N  
ATOM    626  CA  ASN A  40      -1.675  10.159  -8.689  1.00  0.230          C  
ATOM    627  C   ASN A  40      -0.177   9.864  -8.843  1.00  0.220          C  
ATOM    628  O   ASN A  40       0.647  10.744  -8.591  1.00  0.270          O  
ATOM    629  CB  ASN A  40      -2.185   9.464  -7.452  1.00  0.330          C  
ATOM    630  CG  ASN A  40      -3.632   9.756  -7.080  1.00  0.330          C  
ATOM    631  OD1 ASN A  40      -4.573   9.270  -7.717  1.00  0.330          O  
ATOM    632  ND2 ASN A  40      -3.824  10.491  -6.032  1.00  0.330          N  
ATOM    633  H   ASN A  40      -2.456   8.761 -10.103  1.00  0.300          H  
ATOM    634  HA  ASN A  40      -1.762  11.228  -8.569  1.00  0.280          H  
ATOM    635 1HB  ASN A  40      -2.032   8.445  -7.558  1.00  0.400          H  
ATOM    636 2HB  ASN A  40      -1.566   9.757  -6.628  1.00  0.400          H  
ATOM    637 1HD2 ASN A  40      -4.752  10.683  -5.707  1.00  0.400          H  
ATOM    638 2HD2 ASN A  40      -3.046  10.850  -5.526  1.00  0.400          H  
ATOM    639  N   ASN A  41       0.214   8.636  -9.247  1.00  0.220          N  
ATOM    640  CA  ASN A  41       1.649   8.412  -9.408  1.00  0.210          C  
ATOM    641  C   ASN A  41       2.089   8.017 -10.817  1.00  0.220          C  
ATOM    642  O   ASN A  41       2.646   8.864 -11.528  1.00  0.230          O  
ATOM    643  CB  ASN A  41       2.162   7.352  -8.449  1.00  0.300          C  
ATOM    644  CG  ASN A  41       2.181   7.760  -7.025  1.00  0.300          C  
ATOM    645  OD1 ASN A  41       2.088   8.931  -6.658  1.00  0.300          O  
ATOM    646  ND2 ASN A  41       2.340   6.782  -6.191  1.00  0.300          N  
ATOM    647  H   ASN A  41      -0.458   7.877  -9.444  1.00  0.260          H  
ATOM    648  HA  ASN A  41       2.171   9.340  -9.182  1.00  0.250          H  
ATOM    649 1HB  ASN A  41       1.557   6.461  -8.528  1.00  0.360          H  
ATOM    650 2HB  ASN A  41       3.178   7.075  -8.730  1.00  0.360          H  
ATOM    651 1HD2 ASN A  41       2.427   6.953  -5.193  1.00  0.360          H  
ATOM    652 2HD2 ASN A  41       2.431   5.848  -6.520  1.00  0.360          H  
ATOM    653  N   ILE A  42       1.863   6.724 -11.172  1.00  0.250          N  
ATOM    654  CA  ILE A  42       2.293   6.093 -12.451  1.00  0.300          C  
ATOM    655  C   ILE A  42       2.029   4.566 -12.447  1.00  0.310          C  
ATOM    656  O   ILE A  42       1.923   3.963 -11.395  1.00  0.380          O  
ATOM    657  CB  ILE A  42       3.818   6.368 -12.707  1.00  0.400          C  
ATOM    658  CG1 ILE A  42       4.283   5.865 -14.127  1.00  0.400          C  
ATOM    659  CG2 ILE A  42       4.639   5.730 -11.583  1.00  0.400          C  
ATOM    660  CD1 ILE A  42       5.641   6.422 -14.584  1.00  0.400          C  
ATOM    661  H   ILE A  42       1.315   6.165 -10.505  1.00  0.300          H  
ATOM    662  HA  ILE A  42       1.714   6.532 -13.264  1.00  0.360          H  
ATOM    663  HB  ILE A  42       4.007   7.422 -12.705  1.00  0.480          H  
ATOM    664 1HG1 ILE A  42       4.392   4.781 -14.111  1.00  0.480          H  
ATOM    665 2HG1 ILE A  42       3.531   6.141 -14.869  1.00  0.480          H  
ATOM    666 1HG2 ILE A  42       5.697   5.937 -11.718  1.00  0.480          H  
ATOM    667 2HG2 ILE A  42       4.322   6.139 -10.636  1.00  0.480          H  
ATOM    668 3HG2 ILE A  42       4.490   4.648 -11.580  1.00  0.480          H  
ATOM    669 1HD1 ILE A  42       5.881   6.018 -15.568  1.00  0.480          H  
ATOM    670 2HD1 ILE A  42       5.587   7.511 -14.641  1.00  0.480          H  
ATOM    671 3HD1 ILE A  42       6.425   6.136 -13.887  1.00  0.480          H  
ATOM    672  N   GLU A  43       2.006   3.898 -13.588  1.00  0.370          N  
ATOM    673  CA  GLU A  43       1.924   2.429 -13.556  1.00  0.400          C  
ATOM    674  C   GLU A  43       3.167   1.782 -12.884  1.00  0.380          C  
ATOM    675  O   GLU A  43       4.290   2.246 -13.088  1.00  0.380          O  
ATOM    676  CB  GLU A  43       1.736   1.888 -14.974  1.00  0.550          C  
ATOM    677  CG  GLU A  43       0.393   2.274 -15.633  1.00  0.550          C  
ATOM    678  CD  GLU A  43       0.394   3.630 -16.337  1.00  0.550          C  
ATOM    679  OE1 GLU A  43       1.261   4.432 -16.046  1.00  0.550          O  
ATOM    680  OE2 GLU A  43      -0.483   3.860 -17.152  1.00  0.550          O  
ATOM    681  H   GLU A  43       2.039   4.380 -14.491  1.00  0.440          H  
ATOM    682  HA  GLU A  43       1.072   2.155 -12.965  1.00  0.480          H  
ATOM    683 1HB  GLU A  43       2.545   2.245 -15.611  1.00  0.660          H  
ATOM    684 2HB  GLU A  43       1.791   0.798 -14.950  1.00  0.660          H  
ATOM    685 1HG  GLU A  43       0.135   1.502 -16.358  1.00  0.660          H  
ATOM    686 2HG  GLU A  43      -0.379   2.279 -14.869  1.00  0.660          H  
ATOM    687  N   GLY A  44       2.975   0.690 -12.112  1.00  0.420          N  
ATOM    688  CA  GLY A  44       4.100  -0.025 -11.465  1.00  0.430          C  
ATOM    689  C   GLY A  44       4.054  -1.568 -11.610  1.00  0.460          C  
ATOM    690  O   GLY A  44       3.124  -2.129 -12.198  1.00  0.460          O  
ATOM    691  H   GLY A  44       2.027   0.338 -12.001  1.00  0.500          H  
ATOM    692 1HA  GLY A  44       5.039   0.338 -11.879  1.00  0.520          H  
ATOM    693 2HA  GLY A  44       4.124   0.233 -10.409  1.00  0.520          H  
ATOM    694  N   MET A  45       5.051  -2.256 -11.024  1.00  0.510          N  
ATOM    695  CA  MET A  45       5.157  -3.726 -11.096  1.00  0.550          C  
ATOM    696  C   MET A  45       5.317  -4.411  -9.735  1.00  0.570          C  
ATOM    697  O   MET A  45       6.176  -4.030  -8.950  1.00  0.570          O  
ATOM    698  CB  MET A  45       6.364  -4.114 -11.950  1.00  0.750          C  
ATOM    699  CG  MET A  45       6.583  -5.627 -12.085  1.00  0.750          C  
ATOM    700  SD  MET A  45       7.986  -6.057 -13.104  1.00  0.750          S  
ATOM    701  CE  MET A  45       7.831  -7.822 -13.039  1.00  0.750          C  
ATOM    702  H   MET A  45       5.783  -1.728 -10.537  1.00  0.610          H  
ATOM    703  HA  MET A  45       4.252  -4.113 -11.553  1.00  0.660          H  
ATOM    704 1HB  MET A  45       6.248  -3.702 -12.949  1.00  0.900          H  
ATOM    705 2HB  MET A  45       7.266  -3.679 -11.515  1.00  0.900          H  
ATOM    706 1HG  MET A  45       6.749  -6.069 -11.103  1.00  0.900          H  
ATOM    707 2HG  MET A  45       5.685  -6.087 -12.514  1.00  0.900          H  
ATOM    708 1HE  MET A  45       8.634  -8.279 -13.603  1.00  0.900          H  
ATOM    709 2HE  MET A  45       7.881  -8.160 -12.002  1.00  0.900          H  
ATOM    710 3HE  MET A  45       6.878  -8.109 -13.476  1.00  0.900          H  
ATOM    711  N   ILE A  46       4.541  -5.473  -9.510  1.00  0.590          N  
ATOM    712  CA  ILE A  46       4.524  -6.290  -8.290  1.00  0.610          C  
ATOM    713  C   ILE A  46       5.229  -7.625  -8.426  1.00  0.640          C  
ATOM    714  O   ILE A  46       4.933  -8.433  -9.315  1.00  0.660          O  
ATOM    715  CB  ILE A  46       3.068  -6.558  -7.809  1.00  0.850          C  
ATOM    716  CG1 ILE A  46       2.427  -5.257  -7.455  1.00  0.850          C  
ATOM    717  CG2 ILE A  46       3.046  -7.536  -6.600  1.00  0.850          C  
ATOM    718  CD1 ILE A  46       1.015  -5.261  -7.263  1.00  0.850          C  
ATOM    719  H   ILE A  46       3.902  -5.709 -10.254  1.00  0.710          H  
ATOM    720  HA  ILE A  46       5.041  -5.743  -7.518  1.00  0.730          H  
ATOM    721  HB  ILE A  46       2.504  -6.973  -8.617  1.00  1.020          H  
ATOM    722 1HG1 ILE A  46       2.842  -4.934  -6.531  1.00  1.020          H  
ATOM    723 2HG1 ILE A  46       2.641  -4.556  -8.232  1.00  1.020          H  
ATOM    724 1HG2 ILE A  46       2.038  -7.702  -6.284  1.00  1.020          H  
ATOM    725 2HG2 ILE A  46       3.480  -8.496  -6.872  1.00  1.020          H  
ATOM    726 3HG2 ILE A  46       3.612  -7.110  -5.780  1.00  1.020          H  
ATOM    727 1HD1 ILE A  46       0.685  -4.257  -7.011  1.00  1.020          H  
ATOM    728 2HD1 ILE A  46       0.567  -5.573  -8.181  1.00  1.020          H  
ATOM    729 3HD1 ILE A  46       0.744  -5.926  -6.467  1.00  1.020          H  
ATOM    730  N   LEU A  47       6.138  -7.887  -7.496  1.00  0.670          N  
ATOM    731  CA  LEU A  47       6.859  -9.153  -7.513  1.00  0.700          C  
ATOM    732  C   LEU A  47       5.963 -10.227  -6.909  1.00  0.720          C  
ATOM    733  O   LEU A  47       5.544 -10.128  -5.758  1.00  0.750          O  
ATOM    734  CB  LEU A  47       8.148  -9.047  -6.693  1.00  0.970          C  
ATOM    735  CG  LEU A  47       9.171  -7.969  -7.145  1.00  0.970          C  
ATOM    736  CD1 LEU A  47      10.327  -7.954  -6.144  1.00  0.970          C  
ATOM    737  CD2 LEU A  47       9.667  -8.244  -8.579  1.00  0.970          C  
ATOM    738  H   LEU A  47       6.322  -7.156  -6.794  1.00  0.800          H  
ATOM    739  HA  LEU A  47       7.079  -9.432  -8.541  1.00  0.840          H  
ATOM    740 1HB  LEU A  47       7.880  -8.816  -5.661  1.00  1.160          H  
ATOM    741 2HB  LEU A  47       8.650 -10.014  -6.703  1.00  1.160          H  
ATOM    742  HG  LEU A  47       8.696  -6.980  -7.114  1.00  1.160          H  
ATOM    743 1HD1 LEU A  47      11.039  -7.172  -6.430  1.00  1.160          H  
ATOM    744 2HD1 LEU A  47       9.940  -7.737  -5.143  1.00  1.160          H  
ATOM    745 3HD1 LEU A  47      10.827  -8.919  -6.134  1.00  1.160          H  
ATOM    746 1HD2 LEU A  47      10.383  -7.466  -8.858  1.00  1.160          H  
ATOM    747 2HD2 LEU A  47      10.153  -9.217  -8.623  1.00  1.160          H  
ATOM    748 3HD2 LEU A  47       8.834  -8.221  -9.279  1.00  1.160          H  
ATOM    749  N   LEU A  48       5.711 -11.295  -7.663  1.00  0.750          N  
ATOM    750  CA  LEU A  48       4.790 -12.331  -7.195  1.00  0.780          C  
ATOM    751  C   LEU A  48       5.372 -13.003  -5.970  1.00  0.850          C  
ATOM    752  O   LEU A  48       4.664 -13.343  -5.015  1.00  0.890          O  
ATOM    753  CB  LEU A  48       4.608 -13.444  -8.218  1.00  1.080          C  
ATOM    754  CG  LEU A  48       4.041 -13.100  -9.565  1.00  1.080          C  
ATOM    755  CD1 LEU A  48       3.959 -14.337 -10.343  1.00  1.080          C  
ATOM    756  CD2 LEU A  48       2.753 -12.420  -9.493  1.00  1.080          C  
ATOM    757  H   LEU A  48       6.114 -11.345  -8.587  1.00  0.900          H  
ATOM    758  HA  LEU A  48       3.837 -11.878  -6.927  1.00  0.940          H  
ATOM    759 1HB  LEU A  48       5.565 -13.941  -8.372  1.00  1.300          H  
ATOM    760 2HB  LEU A  48       3.927 -14.150  -7.788  1.00  1.300          H  
ATOM    761  HG  LEU A  48       4.730 -12.476 -10.060  1.00  1.300          H  
ATOM    762 1HD1 LEU A  48       3.603 -14.103 -11.337  1.00  1.300          H  
ATOM    763 2HD1 LEU A  48       4.947 -14.787 -10.401  1.00  1.300          H  
ATOM    764 3HD1 LEU A  48       3.271 -15.034  -9.870  1.00  1.300          H  
ATOM    765 1HD2 LEU A  48       2.404 -12.198 -10.508  1.00  1.300          H  
ATOM    766 2HD2 LEU A  48       2.048 -13.071  -9.006  1.00  1.300          H  
ATOM    767 3HD2 LEU A  48       2.853 -11.488  -8.942  1.00  1.300          H  
ATOM    768  N   SER A  49       6.700 -13.110  -5.970  1.00  0.880          N  
ATOM    769  CA  SER A  49       7.472 -13.756  -4.925  1.00  0.960          C  
ATOM    770  C   SER A  49       7.338 -13.095  -3.554  1.00  0.950          C  
ATOM    771  O   SER A  49       7.720 -13.702  -2.549  1.00  1.030          O  
ATOM    772  CB  SER A  49       8.931 -13.790  -5.332  1.00  1.310          C  
ATOM    773  OG  SER A  49       9.456 -12.494  -5.416  1.00  1.310          O  
ATOM    774  H   SER A  49       7.215 -12.774  -6.771  1.00  1.060          H  
ATOM    775  HA  SER A  49       7.114 -14.783  -4.832  1.00  1.150          H  
ATOM    776 1HB  SER A  49       9.495 -14.366  -4.600  1.00  1.570          H  
ATOM    777 2HB  SER A  49       9.030 -14.291  -6.292  1.00  1.570          H  
ATOM    778  HG  SER A  49      10.394 -12.598  -5.608  1.00  1.570          H  
ATOM    779  N   GLU A  50       6.845 -11.843  -3.501  1.00  0.890          N  
ATOM    780  CA  GLU A  50       6.648 -11.152  -2.227  1.00  0.900          C  
ATOM    781  C   GLU A  50       5.163 -10.845  -1.983  1.00  0.920          C  
ATOM    782  O   GLU A  50       4.798 -10.106  -1.048  1.00  1.170          O  
ATOM    783  CB  GLU A  50       7.460  -9.853  -2.142  1.00  1.260          C  
ATOM    784  CG  GLU A  50       8.969 -10.041  -2.210  1.00  1.260          C  
ATOM    785  CD  GLU A  50       9.742  -8.774  -1.892  1.00  1.260          C  
ATOM    786  OE1 GLU A  50       9.270  -8.005  -1.082  1.00  1.260          O  
ATOM    787  OE2 GLU A  50      10.797  -8.576  -2.436  1.00  1.260          O  
ATOM    788  H   GLU A  50       6.545 -11.376  -4.360  1.00  1.070          H  
ATOM    789  HA  GLU A  50       6.981 -11.808  -1.431  1.00  1.080          H  
ATOM    790 1HB  GLU A  50       7.172  -9.199  -2.968  1.00  1.510          H  
ATOM    791 2HB  GLU A  50       7.223  -9.337  -1.211  1.00  1.510          H  
ATOM    792 1HG  GLU A  50       9.255 -10.822  -1.506  1.00  1.510          H  
ATOM    793 2HG  GLU A  50       9.230 -10.382  -3.213  1.00  1.510          H  
ATOM    794  N   LEU A  51       4.311 -11.383  -2.845  1.00  0.850          N  
ATOM    795  CA  LEU A  51       2.886 -11.161  -2.752  1.00  0.850          C  
ATOM    796  C   LEU A  51       2.263 -12.408  -2.137  1.00  0.870          C  
ATOM    797  O   LEU A  51       1.479 -12.325  -1.188  1.00  0.890          O  
ATOM    798  CB  LEU A  51       2.320 -10.876  -4.148  1.00  1.190          C  
ATOM    799  CG  LEU A  51       0.847 -10.526  -4.249  1.00  1.190          C  
ATOM    800  CD1 LEU A  51       0.540  -9.229  -3.551  1.00  1.190          C  
ATOM    801  CD2 LEU A  51       0.487 -10.443  -5.639  1.00  1.190          C  
ATOM    802  H   LEU A  51       4.660 -12.001  -3.577  1.00  1.020          H  
ATOM    803  HA  LEU A  51       2.709 -10.319  -2.095  1.00  1.020          H  
ATOM    804 1HB  LEU A  51       2.898 -10.066  -4.593  1.00  1.430          H  
ATOM    805 2HB  LEU A  51       2.478 -11.766  -4.756  1.00  1.430          H  
ATOM    806  HG  LEU A  51       0.278 -11.306  -3.777  1.00  1.430          H  
ATOM    807 1HD1 LEU A  51      -0.524  -9.003  -3.636  1.00  1.430          H  
ATOM    808 2HD1 LEU A  51       0.790  -9.338  -2.526  1.00  1.430          H  
ATOM    809 3HD1 LEU A  51       1.115  -8.417  -3.996  1.00  1.430          H  
ATOM    810 1HD2 LEU A  51      -0.578 -10.231  -5.717  1.00  1.430          H  
ATOM    811 2HD2 LEU A  51       1.051  -9.678  -6.136  1.00  1.430          H  
ATOM    812 3HD2 LEU A  51       0.702 -11.373  -6.072  1.00  1.430          H  
ATOM    813  N   SER A  52       2.652 -13.567  -2.669  1.00  0.870          N  
ATOM    814  CA  SER A  52       2.180 -14.853  -2.170  1.00  0.910          C  
ATOM    815  C   SER A  52       3.378 -15.675  -1.731  1.00  0.930          C  
ATOM    816  O   SER A  52       4.490 -15.486  -2.223  1.00  0.970          O  
ATOM    817  CB  SER A  52       1.358 -15.590  -3.212  1.00  1.260          C  
ATOM    818  OG  SER A  52       0.169 -14.907  -3.502  1.00  1.260          O  
ATOM    819  H   SER A  52       3.295 -13.549  -3.463  1.00  1.040          H  
ATOM    820  HA  SER A  52       1.548 -14.683  -1.299  1.00  1.090          H  
ATOM    821 1HB  SER A  52       1.939 -15.677  -4.118  1.00  1.510          H  
ATOM    822 2HB  SER A  52       1.135 -16.599  -2.865  1.00  1.510          H  
ATOM    823  HG  SER A  52      -0.286 -15.449  -4.143  1.00  1.510          H  
ATOM    824  N   ARG A  53       3.170 -16.616  -0.822  1.00  0.990          N  
ATOM    825  CA  ARG A  53       4.294 -17.414  -0.378  1.00  1.020          C  
ATOM    826  C   ARG A  53       4.072 -18.915  -0.489  1.00  1.110          C  
ATOM    827  O   ARG A  53       2.971 -19.424  -0.279  1.00  1.160          O  
ATOM    828  CB  ARG A  53       4.623 -17.091   1.078  1.00  1.420          C  
ATOM    829  CG  ARG A  53       4.959 -15.608   1.416  1.00  1.420          C  
ATOM    830  CD  ARG A  53       6.278 -15.154   0.873  1.00  1.420          C  
ATOM    831  NE  ARG A  53       6.629 -13.813   1.355  1.00  1.420          N  
ATOM    832  CZ  ARG A  53       7.747 -13.126   1.017  1.00  1.420          C  
ATOM    833  NH1 ARG A  53       8.617 -13.637   0.172  1.00  1.420          N  
ATOM    834  NH2 ARG A  53       7.965 -11.929   1.543  1.00  1.420          N  
ATOM    835  H   ARG A  53       2.245 -16.774  -0.446  1.00  1.190          H  
ATOM    836  HA  ARG A  53       5.160 -17.164  -0.985  1.00  1.220          H  
ATOM    837 1HB  ARG A  53       3.783 -17.384   1.705  1.00  1.700          H  
ATOM    838 2HB  ARG A  53       5.475 -17.689   1.390  1.00  1.700          H  
ATOM    839 1HG  ARG A  53       4.190 -14.955   1.006  1.00  1.700          H  
ATOM    840 2HG  ARG A  53       4.988 -15.489   2.498  1.00  1.700          H  
ATOM    841 1HD  ARG A  53       7.058 -15.848   1.182  1.00  1.700          H  
ATOM    842 2HD  ARG A  53       6.227 -15.117  -0.218  1.00  1.700          H  
ATOM    843  HE  ARG A  53       5.991 -13.377   2.005  1.00  1.700          H  
ATOM    844 1HH1 ARG A  53       8.442 -14.538  -0.255  1.00  1.700          H  
ATOM    845 2HH1 ARG A  53       9.448 -13.124  -0.082  1.00  1.700          H  
ATOM    846 1HH2 ARG A  53       7.302 -11.534   2.192  1.00  1.700          H  
ATOM    847 2HH2 ARG A  53       8.798 -11.410   1.298  1.00  1.700          H  
ATOM    848  N   ARG A  54       5.193 -19.588  -0.722  1.00  1.120          N  
ATOM    849  CA  ARG A  54       5.427 -21.035  -0.752  1.00  1.200          C  
ATOM    850  C   ARG A  54       4.647 -22.023  -1.661  1.00  1.260          C  
ATOM    851  O   ARG A  54       4.868 -23.192  -1.361  1.00  1.570          O  
ATOM    852  CB  ARG A  54       5.262 -21.549   0.678  1.00  1.650          C  
ATOM    853  CG  ARG A  54       6.309 -21.069   1.663  1.00  1.650          C  
ATOM    854  CD  ARG A  54       6.046 -21.587   3.026  1.00  1.650          C  
ATOM    855  NE  ARG A  54       7.042 -21.123   3.988  1.00  1.650          N  
ATOM    856  CZ  ARG A  54       7.004 -21.348   5.321  1.00  1.650          C  
ATOM    857  NH1 ARG A  54       6.014 -22.037   5.857  1.00  1.650          N  
ATOM    858  NH2 ARG A  54       7.969 -20.871   6.092  1.00  1.650          N  
ATOM    859  H   ARG A  54       5.991 -18.999  -0.916  1.00  1.340          H  
ATOM    860  HA  ARG A  54       6.479 -21.151  -1.013  1.00  1.440          H  
ATOM    861 1HB  ARG A  54       4.288 -21.254   1.063  1.00  1.980          H  
ATOM    862 2HB  ARG A  54       5.300 -22.633   0.701  1.00  1.980          H  
ATOM    863 1HG  ARG A  54       7.291 -21.415   1.347  1.00  1.980          H  
ATOM    864 2HG  ARG A  54       6.302 -19.984   1.706  1.00  1.980          H  
ATOM    865 1HD  ARG A  54       5.064 -21.244   3.350  1.00  1.980          H  
ATOM    866 2HD  ARG A  54       6.067 -22.677   3.005  1.00  1.980          H  
ATOM    867  HE  ARG A  54       7.822 -20.589   3.626  1.00  1.980          H  
ATOM    868 1HH1 ARG A  54       5.276 -22.403   5.276  1.00  1.980          H  
ATOM    869 2HH1 ARG A  54       5.993 -22.200   6.854  1.00  1.980          H  
ATOM    870 1HH2 ARG A  54       8.728 -20.342   5.683  1.00  1.980          H  
ATOM    871 2HH2 ARG A  54       7.950 -21.033   7.088  1.00  1.980          H  
ATOM    872  N   ARG A  55       3.421 -21.675  -2.090  1.00  1.150          N  
ATOM    873  CA  ARG A  55       3.127 -21.916  -3.510  1.00  1.170          C  
ATOM    874  C   ARG A  55       2.429 -20.754  -4.190  1.00  1.080          C  
ATOM    875  O   ARG A  55       1.399 -20.258  -3.729  1.00  1.080          O  
ATOM    876  CB  ARG A  55       2.189 -23.114  -3.716  1.00  1.630          C  
ATOM    877  CG  ARG A  55       2.653 -24.518  -3.280  1.00  1.630          C  
ATOM    878  CD  ARG A  55       3.767 -25.037  -4.109  1.00  1.630          C  
ATOM    879  NE  ARG A  55       4.144 -26.406  -3.744  1.00  1.630          N  
ATOM    880  CZ  ARG A  55       4.967 -26.768  -2.730  1.00  1.630          C  
ATOM    881  NH1 ARG A  55       5.473 -25.873  -1.904  1.00  1.630          N  
ATOM    882  NH2 ARG A  55       5.259 -28.052  -2.562  1.00  1.630          N  
ATOM    883  H   ARG A  55       2.663 -21.941  -1.478  1.00  1.380          H  
ATOM    884  HA  ARG A  55       4.067 -22.094  -4.029  1.00  1.400          H  
ATOM    885 1HB  ARG A  55       1.260 -22.918  -3.184  1.00  1.960          H  
ATOM    886 2HB  ARG A  55       1.936 -23.180  -4.776  1.00  1.960          H  
ATOM    887 1HG  ARG A  55       2.953 -24.504  -2.240  1.00  1.960          H  
ATOM    888 2HG  ARG A  55       1.819 -25.209  -3.392  1.00  1.960          H  
ATOM    889 1HD  ARG A  55       3.462 -25.038  -5.156  1.00  1.960          H  
ATOM    890 2HD  ARG A  55       4.641 -24.402  -3.993  1.00  1.960          H  
ATOM    891  HE  ARG A  55       3.791 -27.146  -4.334  1.00  1.960          H  
ATOM    892 1HH1 ARG A  55       5.234 -24.873  -1.983  1.00  1.960          H  
ATOM    893 2HH1 ARG A  55       6.078 -26.163  -1.154  1.00  1.960          H  
ATOM    894 1HH2 ARG A  55       4.872 -28.746  -3.189  1.00  1.960          H  
ATOM    895 2HH2 ARG A  55       5.867 -28.338  -1.810  1.00  1.960          H  
ATOM    896  N   ILE A  56       2.981 -20.362  -5.327  1.00  1.040          N  
ATOM    897  CA  ILE A  56       2.468 -19.261  -6.117  1.00  0.980          C  
ATOM    898  C   ILE A  56       2.109 -19.720  -7.522  1.00  0.970          C  
ATOM    899  O   ILE A  56       2.933 -20.342  -8.192  1.00  1.020          O  
ATOM    900  CB  ILE A  56       3.520 -18.125  -6.197  1.00  1.400          C  
ATOM    901  CG1 ILE A  56       3.926 -17.648  -4.771  1.00  1.400          C  
ATOM    902  CG2 ILE A  56       2.991 -16.928  -6.997  1.00  1.400          C  
ATOM    903  CD1 ILE A  56       5.197 -18.260  -4.204  1.00  1.400          C  
ATOM    904  H   ILE A  56       3.813 -20.838  -5.648  1.00  1.250          H  
ATOM    905  HA  ILE A  56       1.567 -18.877  -5.640  1.00  1.180          H  
ATOM    906  HB  ILE A  56       4.416 -18.506  -6.684  1.00  1.680          H  
ATOM    907 1HG1 ILE A  56       4.074 -16.567  -4.800  1.00  1.680          H  
ATOM    908 2HG1 ILE A  56       3.115 -17.872  -4.082  1.00  1.680          H  
ATOM    909 1HG2 ILE A  56       3.767 -16.184  -7.024  1.00  1.680          H  
ATOM    910 2HG2 ILE A  56       2.741 -17.225  -8.016  1.00  1.680          H  
ATOM    911 3HG2 ILE A  56       2.107 -16.518  -6.513  1.00  1.680          H  
ATOM    912 1HD1 ILE A  56       5.377 -17.837  -3.228  1.00  1.680          H  
ATOM    913 2HD1 ILE A  56       5.109 -19.333  -4.113  1.00  1.680          H  
ATOM    914 3HD1 ILE A  56       6.032 -18.020  -4.859  1.00  1.680          H  
ATOM    915  N   ARG A  57       0.888 -19.421  -7.970  1.00  0.940          N  
ATOM    916  CA  ARG A  57       0.504 -19.807  -9.322  1.00  0.960          C  
ATOM    917  C   ARG A  57       0.039 -18.629 -10.190  1.00  0.950          C  
ATOM    918  O   ARG A  57       0.608 -18.382 -11.252  1.00  1.030          O  
ATOM    919  CB  ARG A  57      -0.616 -20.843  -9.274  1.00  1.340          C  
ATOM    920  CG  ARG A  57      -0.291 -22.167  -8.546  1.00  1.340          C  
ATOM    921  CD  ARG A  57       0.755 -22.968  -9.227  1.00  1.340          C  
ATOM    922  NE  ARG A  57       0.960 -24.253  -8.573  1.00  1.340          N  
ATOM    923  CZ  ARG A  57       1.958 -25.118  -8.855  1.00  1.340          C  
ATOM    924  NH1 ARG A  57       2.857 -24.828  -9.776  1.00  1.340          N  
ATOM    925  NH2 ARG A  57       2.032 -26.267  -8.200  1.00  1.340          N  
ATOM    926  H   ARG A  57       0.251 -18.922  -7.372  1.00  1.130          H  
ATOM    927  HA  ARG A  57       1.370 -20.246  -9.814  1.00  1.150          H  
ATOM    928 1HB  ARG A  57      -1.487 -20.414  -8.786  1.00  1.600          H  
ATOM    929 2HB  ARG A  57      -0.910 -21.095 -10.292  1.00  1.600          H  
ATOM    930 1HG  ARG A  57       0.062 -21.950  -7.537  1.00  1.600          H  
ATOM    931 2HG  ARG A  57      -1.192 -22.775  -8.487  1.00  1.600          H  
ATOM    932 1HD  ARG A  57       0.461 -23.148 -10.261  1.00  1.600          H  
ATOM    933 2HD  ARG A  57       1.696 -22.429  -9.201  1.00  1.600          H  
ATOM    934  HE  ARG A  57       0.295 -24.519  -7.858  1.00  1.600          H  
ATOM    935 1HH1 ARG A  57       2.811 -23.948 -10.271  1.00  1.600          H  
ATOM    936 2HH1 ARG A  57       3.600 -25.480  -9.983  1.00  1.600          H  
ATOM    937 1HH2 ARG A  57       1.343 -26.493  -7.495  1.00  1.600          H  
ATOM    938 2HH2 ARG A  57       2.773 -26.922  -8.406  1.00  1.600          H  
ATOM    939  N   SER A  58      -0.984 -17.891  -9.734  1.00  0.910          N  
ATOM    940  CA  SER A  58      -1.556 -16.824 -10.563  1.00  0.920          C  
ATOM    941  C   SER A  58      -1.902 -15.529  -9.855  1.00  0.870          C  
ATOM    942  O   SER A  58      -2.264 -14.565 -10.524  1.00  0.910          O  
ATOM    943  CB  SER A  58      -2.859 -17.304 -11.141  1.00  1.280          C  
ATOM    944  OG  SER A  58      -3.807 -17.474 -10.101  1.00  1.280          O  
ATOM    945  H   SER A  58      -1.419 -18.128  -8.862  1.00  1.090          H  
ATOM    946  HA  SER A  58      -0.850 -16.595 -11.361  1.00  1.100          H  
ATOM    947 1HB  SER A  58      -3.229 -16.584 -11.870  1.00  1.540          H  
ATOM    948 2HB  SER A  58      -2.703 -18.249 -11.657  1.00  1.540          H  
ATOM    949  HG  SER A  58      -4.550 -17.943 -10.502  1.00  1.540          H  
ATOM    950  N   ILE A  59      -1.824 -15.515  -8.519  1.00  0.860          N  
ATOM    951  CA  ILE A  59      -2.282 -14.447  -7.617  1.00  0.840          C  
ATOM    952  C   ILE A  59      -3.619 -13.770  -8.016  1.00  0.830          C  
ATOM    953  O   ILE A  59      -3.890 -12.656  -7.553  1.00  0.820          O  
ATOM    954  CB  ILE A  59      -1.232 -13.324  -7.478  1.00  1.180          C  
ATOM    955  CG1 ILE A  59      -1.048 -12.566  -8.823  1.00  1.180          C  
ATOM    956  CG2 ILE A  59       0.109 -14.020  -7.071  1.00  1.180          C  
ATOM    957  CD1 ILE A  59      -0.368 -11.286  -8.722  1.00  1.180          C  
ATOM    958  H   ILE A  59      -1.467 -16.336  -8.070  1.00  1.030          H  
ATOM    959  HA  ILE A  59      -2.425 -14.890  -6.632  1.00  1.010          H  
ATOM    960  HB  ILE A  59      -1.536 -12.607  -6.717  1.00  1.420          H  
ATOM    961 1HG1 ILE A  59      -0.467 -13.176  -9.504  1.00  1.420          H  
ATOM    962 2HG1 ILE A  59      -2.021 -12.363  -9.270  1.00  1.420          H  
ATOM    963 1HG2 ILE A  59       0.902 -13.314  -6.952  1.00  1.420          H  
ATOM    964 2HG2 ILE A  59      -0.032 -14.543  -6.136  1.00  1.420          H  
ATOM    965 3HG2 ILE A  59       0.400 -14.731  -7.841  1.00  1.420          H  
ATOM    966 1HD1 ILE A  59      -0.337 -10.885  -9.695  1.00  1.420          H  
ATOM    967 2HD1 ILE A  59      -0.936 -10.649  -8.084  1.00  1.420          H  
ATOM    968 3HD1 ILE A  59       0.605 -11.385  -8.334  1.00  1.420          H  
ATOM    969  N   ASN A  60      -4.478 -14.449  -8.802  1.00  0.870          N  
ATOM    970  CA  ASN A  60      -5.727 -13.854  -9.281  1.00  0.880          C  
ATOM    971  C   ASN A  60      -6.673 -13.420  -8.171  1.00  0.870          C  
ATOM    972  O   ASN A  60      -7.474 -12.510  -8.352  1.00  0.890          O  
ATOM    973  CB  ASN A  60      -6.456 -14.791 -10.223  1.00  1.230          C  
ATOM    974  CG  ASN A  60      -5.840 -14.863 -11.583  1.00  1.230          C  
ATOM    975  OD1 ASN A  60      -5.101 -13.981 -12.005  1.00  1.230          O  
ATOM    976  ND2 ASN A  60      -6.141 -15.915 -12.296  1.00  1.230          N  
ATOM    977  H   ASN A  60      -4.207 -15.372  -9.139  1.00  1.040          H  
ATOM    978  HA  ASN A  60      -5.459 -12.956  -9.842  1.00  1.060          H  
ATOM    979 1HB  ASN A  60      -6.466 -15.793  -9.794  1.00  1.470          H  
ATOM    980 2HB  ASN A  60      -7.491 -14.467 -10.324  1.00  1.470          H  
ATOM    981 1HD2 ASN A  60      -5.763 -16.017 -13.217  1.00  1.470          H  
ATOM    982 2HD2 ASN A  60      -6.751 -16.615 -11.927  1.00  1.470          H  
ATOM    983  N   LYS A  61      -6.604 -14.057  -7.010  1.00  0.870          N  
ATOM    984  CA  LYS A  61      -7.465 -13.679  -5.896  1.00  0.880          C  
ATOM    985  C   LYS A  61      -7.124 -12.276  -5.368  1.00  0.830          C  
ATOM    986  O   LYS A  61      -7.878 -11.702  -4.582  1.00  0.830          O  
ATOM    987  CB  LYS A  61      -7.376 -14.712  -4.762  1.00  1.230          C  
ATOM    988  CG  LYS A  61      -6.054 -14.724  -4.008  1.00  1.230          C  
ATOM    989  CD  LYS A  61      -5.990 -15.827  -2.960  1.00  1.230          C  
ATOM    990  CE  LYS A  61      -4.666 -15.775  -2.188  1.00  1.230          C  
ATOM    991  NZ  LYS A  61      -4.563 -16.873  -1.180  1.00  1.230          N  
ATOM    992  H   LYS A  61      -5.970 -14.834  -6.899  1.00  1.040          H  
ATOM    993  HA  LYS A  61      -8.496 -13.654  -6.253  1.00  1.060          H  
ATOM    994 1HB  LYS A  61      -8.168 -14.519  -4.039  1.00  1.470          H  
ATOM    995 2HB  LYS A  61      -7.540 -15.709  -5.169  1.00  1.470          H  
ATOM    996 1HG  LYS A  61      -5.217 -14.807  -4.700  1.00  1.470          H  
ATOM    997 2HG  LYS A  61      -5.980 -13.787  -3.474  1.00  1.470          H  
ATOM    998 1HD  LYS A  61      -6.816 -15.706  -2.258  1.00  1.470          H  
ATOM    999 2HD  LYS A  61      -6.083 -16.799  -3.443  1.00  1.470          H  
ATOM   1000 1HE  LYS A  61      -3.840 -15.861  -2.892  1.00  1.470          H  
ATOM   1001 2HE  LYS A  61      -4.591 -14.815  -1.675  1.00  1.470          H  
ATOM   1002 1HZ  LYS A  61      -3.679 -16.805  -0.693  1.00  1.470          H  
ATOM   1003 2HZ  LYS A  61      -5.319 -16.795  -0.513  1.00  1.470          H  
ATOM   1004 3HZ  LYS A  61      -4.619 -17.767  -1.647  1.00  1.470          H  
ATOM   1005  N   LEU A  62      -5.946 -11.763  -5.721  1.00  0.790          N  
ATOM   1006  CA  LEU A  62      -5.515 -10.470  -5.244  1.00  0.740          C  
ATOM   1007  C   LEU A  62      -5.542  -9.422  -6.351  1.00  0.690          C  
ATOM   1008  O   LEU A  62      -6.031  -8.306  -6.155  1.00  0.670          O  
ATOM   1009  CB  LEU A  62      -4.070 -10.613  -4.738  1.00  1.060          C  
ATOM   1010  CG  LEU A  62      -3.844 -11.649  -3.609  1.00  1.060          C  
ATOM   1011  CD1 LEU A  62      -2.384 -11.736  -3.312  1.00  1.060          C  
ATOM   1012  CD2 LEU A  62      -4.635 -11.270  -2.367  1.00  1.060          C  
ATOM   1013  H   LEU A  62      -5.353 -12.268  -6.375  1.00  0.950          H  
ATOM   1014  HA  LEU A  62      -6.178 -10.138  -4.453  1.00  0.890          H  
ATOM   1015 1HB  LEU A  62      -3.434 -10.895  -5.578  1.00  1.270          H  
ATOM   1016 2HB  LEU A  62      -3.740  -9.640  -4.368  1.00  1.270          H  
ATOM   1017  HG  LEU A  62      -4.148 -12.615  -3.954  1.00  1.270          H  
ATOM   1018 1HD1 LEU A  62      -2.203 -12.485  -2.540  1.00  1.270          H  
ATOM   1019 2HD1 LEU A  62      -1.859 -12.026  -4.220  1.00  1.270          H  
ATOM   1020 3HD1 LEU A  62      -2.027 -10.772  -2.967  1.00  1.270          H  
ATOM   1021 1HD2 LEU A  62      -4.459 -12.010  -1.589  1.00  1.270          H  
ATOM   1022 2HD2 LEU A  62      -4.313 -10.288  -2.018  1.00  1.270          H  
ATOM   1023 3HD2 LEU A  62      -5.699 -11.243  -2.589  1.00  1.270          H  
ATOM   1024  N   ILE A  63      -4.959  -9.791  -7.496  1.00  0.690          N  
ATOM   1025  CA  ILE A  63      -4.775  -8.947  -8.672  1.00  0.660          C  
ATOM   1026  C   ILE A  63      -5.236  -9.666  -9.969  1.00  0.750          C  
ATOM   1027  O   ILE A  63      -4.509 -10.504 -10.473  1.00  1.260          O  
ATOM   1028  CB  ILE A  63      -3.248  -8.625  -8.683  1.00  0.940          C  
ATOM   1029  CG1 ILE A  63      -2.867  -7.887  -7.339  1.00  0.940          C  
ATOM   1030  CG2 ILE A  63      -2.776  -7.911  -9.843  1.00  0.940          C  
ATOM   1031  CD1 ILE A  63      -1.444  -7.584  -7.157  1.00  0.940          C  
ATOM   1032  H   ILE A  63      -4.610 -10.751  -7.550  1.00  0.830          H  
ATOM   1033  HA  ILE A  63      -5.355  -8.034  -8.546  1.00  0.790          H  
ATOM   1034  HB  ILE A  63      -2.748  -9.572  -8.668  1.00  1.120          H  
ATOM   1035 1HG1 ILE A  63      -3.445  -6.964  -7.260  1.00  1.120          H  
ATOM   1036 2HG1 ILE A  63      -3.103  -8.516  -6.515  1.00  1.120          H  
ATOM   1037 1HG2 ILE A  63      -1.715  -7.780  -9.811  1.00  1.120          H  
ATOM   1038 2HG2 ILE A  63      -3.015  -8.474 -10.717  1.00  1.120          H  
ATOM   1039 3HG2 ILE A  63      -3.238  -6.975  -9.856  1.00  1.120          H  
ATOM   1040 1HD1 ILE A  63      -1.309  -7.108  -6.185  1.00  1.120          H  
ATOM   1041 2HD1 ILE A  63      -0.863  -8.482  -7.201  1.00  1.120          H  
ATOM   1042 3HD1 ILE A  63      -1.129  -6.921  -7.922  1.00  1.120          H  
ATOM   1043  N   ARG A  64      -6.395  -9.329 -10.564  1.00  0.800          N  
ATOM   1044  CA  ARG A  64      -6.827 -10.100 -11.757  1.00  0.770          C  
ATOM   1045  C   ARG A  64      -7.458  -9.380 -12.953  1.00  0.830          C  
ATOM   1046  O   ARG A  64      -8.288  -9.989 -13.616  1.00  1.470          O  
ATOM   1047  CB  ARG A  64      -7.826 -11.178 -11.375  1.00  1.090          C  
ATOM   1048  CG  ARG A  64      -9.147 -10.684 -10.773  1.00  1.090          C  
ATOM   1049  CD  ARG A  64     -10.053 -11.821 -10.443  1.00  1.090          C  
ATOM   1050  NE  ARG A  64     -11.319 -11.362  -9.873  1.00  1.090          N  
ATOM   1051  CZ  ARG A  64     -12.314 -12.166  -9.431  1.00  1.090          C  
ATOM   1052  NH1 ARG A  64     -12.192 -13.478  -9.483  1.00  1.090          N  
ATOM   1053  NH2 ARG A  64     -13.423 -11.628  -8.944  1.00  1.090          N  
ATOM   1054  H   ARG A  64      -6.985  -8.626 -10.150  1.00  0.960          H  
ATOM   1055  HA  ARG A  64      -5.943 -10.609 -12.138  1.00  0.920          H  
ATOM   1056 1HB  ARG A  64      -8.060 -11.789 -12.243  1.00  1.310          H  
ATOM   1057 2HB  ARG A  64      -7.371 -11.824 -10.665  1.00  1.310          H  
ATOM   1058 1HG  ARG A  64      -8.935 -10.153  -9.852  1.00  1.310          H  
ATOM   1059 2HG  ARG A  64      -9.665 -10.021 -11.467  1.00  1.310          H  
ATOM   1060 1HD  ARG A  64     -10.267 -12.376 -11.355  1.00  1.310          H  
ATOM   1061 2HD  ARG A  64      -9.569 -12.473  -9.724  1.00  1.310          H  
ATOM   1062  HE  ARG A  64     -11.465 -10.365  -9.817  1.00  1.310          H  
ATOM   1063 1HH1 ARG A  64     -11.352 -13.895  -9.854  1.00  1.310          H  
ATOM   1064 2HH1 ARG A  64     -12.941 -14.070  -9.152  1.00  1.310          H  
ATOM   1065 1HH2 ARG A  64     -13.524 -10.623  -8.905  1.00  1.310          H  
ATOM   1066 2HH2 ARG A  64     -14.172 -12.220  -8.614  1.00  1.310          H  
ATOM   1067  N   ILE A  65      -7.081  -8.148 -13.237  1.00  0.790          N  
ATOM   1068  CA  ILE A  65      -7.611  -7.318 -14.336  1.00  0.740          C  
ATOM   1069  C   ILE A  65      -8.950  -6.681 -13.905  1.00  0.730          C  
ATOM   1070  O   ILE A  65      -9.989  -7.337 -13.882  1.00  0.770          O  
ATOM   1071  CB  ILE A  65      -7.786  -8.098 -15.667  1.00  1.060          C  
ATOM   1072  CG1 ILE A  65      -6.423  -8.816 -16.079  1.00  1.060          C  
ATOM   1073  CG2 ILE A  65      -8.242  -7.127 -16.772  1.00  1.060          C  
ATOM   1074  CD1 ILE A  65      -5.205  -7.936 -16.250  1.00  1.060          C  
ATOM   1075  H   ILE A  65      -6.363  -7.739 -12.660  1.00  0.950          H  
ATOM   1076  HA  ILE A  65      -6.916  -6.506 -14.538  1.00  0.890          H  
ATOM   1077  HB  ILE A  65      -8.557  -8.849 -15.585  1.00  1.270          H  
ATOM   1078 1HG1 ILE A  65      -6.182  -9.565 -15.334  1.00  1.270          H  
ATOM   1079 2HG1 ILE A  65      -6.594  -9.327 -17.024  1.00  1.270          H  
ATOM   1080 1HG2 ILE A  65      -8.371  -7.678 -17.701  1.00  1.270          H  
ATOM   1081 2HG2 ILE A  65      -9.192  -6.673 -16.493  1.00  1.270          H  
ATOM   1082 3HG2 ILE A  65      -7.504  -6.343 -16.915  1.00  1.270          H  
ATOM   1083 1HD1 ILE A  65      -4.377  -8.568 -16.534  1.00  1.270          H  
ATOM   1084 2HD1 ILE A  65      -5.369  -7.192 -17.027  1.00  1.270          H  
ATOM   1085 3HD1 ILE A  65      -4.967  -7.440 -15.327  1.00  1.270          H  
ATOM   1086  N   GLY A  66      -8.919  -5.390 -13.529  1.00  0.710          N  
ATOM   1087  CA  GLY A  66     -10.113  -4.677 -13.042  1.00  0.720          C  
ATOM   1088  C   GLY A  66     -10.296  -4.655 -11.511  1.00  0.690          C  
ATOM   1089  O   GLY A  66     -11.162  -3.949 -10.993  1.00  0.700          O  
ATOM   1090  H   GLY A  66      -8.034  -4.867 -13.610  1.00  0.850          H  
ATOM   1091 1HA  GLY A  66     -10.068  -3.649 -13.403  1.00  0.860          H  
ATOM   1092 2HA  GLY A  66     -10.996  -5.122 -13.498  1.00  0.860          H  
ATOM   1093  N   ARG A  67      -9.494  -5.429 -10.801  1.00  0.680          N  
ATOM   1094  CA  ARG A  67      -9.543  -5.510  -9.344  1.00  0.650          C  
ATOM   1095  C   ARG A  67      -8.634  -4.483  -8.629  1.00  0.620          C  
ATOM   1096  O   ARG A  67      -7.479  -4.261  -9.013  1.00  0.650          O  
ATOM   1097  CB  ARG A  67      -9.184  -6.918  -8.914  1.00  0.920          C  
ATOM   1098  CG  ARG A  67      -9.266  -7.184  -7.439  1.00  0.920          C  
ATOM   1099  CD  ARG A  67      -9.019  -8.592  -7.134  1.00  0.920          C  
ATOM   1100  NE  ARG A  67      -8.837  -8.774  -5.723  1.00  0.920          N  
ATOM   1101  CZ  ARG A  67      -9.793  -9.091  -4.812  1.00  0.920          C  
ATOM   1102  NH1 ARG A  67     -11.045  -9.285  -5.180  1.00  0.920          N  
ATOM   1103  NH2 ARG A  67      -9.470  -9.207  -3.535  1.00  0.920          N  
ATOM   1104  H   ARG A  67      -8.827  -5.980 -11.318  1.00  0.820          H  
ATOM   1105  HA  ARG A  67     -10.571  -5.318  -9.033  1.00  0.780          H  
ATOM   1106 1HB  ARG A  67      -9.835  -7.629  -9.420  1.00  1.110          H  
ATOM   1107 2HB  ARG A  67      -8.165  -7.132  -9.222  1.00  1.110          H  
ATOM   1108 1HG  ARG A  67      -8.494  -6.611  -6.917  1.00  1.110          H  
ATOM   1109 2HG  ARG A  67     -10.247  -6.906  -7.059  1.00  1.110          H  
ATOM   1110 1HD  ARG A  67      -9.844  -9.213  -7.471  1.00  1.110          H  
ATOM   1111 2HD  ARG A  67      -8.110  -8.913  -7.638  1.00  1.110          H  
ATOM   1112  HE  ARG A  67      -7.873  -8.617  -5.396  1.00  1.110          H  
ATOM   1113 1HH1 ARG A  67     -11.309  -9.199  -6.143  1.00  1.110          H  
ATOM   1114 2HH1 ARG A  67     -11.741  -9.524  -4.489  1.00  1.110          H  
ATOM   1115 1HH2 ARG A  67      -8.514  -9.059  -3.242  1.00  1.110          H  
ATOM   1116 2HH2 ARG A  67     -10.173  -9.446  -2.853  1.00  1.110          H  
ATOM   1117  N   ASN A  68      -9.156  -3.870  -7.565  1.00  0.630          N  
ATOM   1118  CA  ASN A  68      -8.371  -2.917  -6.780  1.00  0.620          C  
ATOM   1119  C   ASN A  68      -7.665  -3.619  -5.618  1.00  0.670          C  
ATOM   1120  O   ASN A  68      -8.186  -4.608  -5.102  1.00  0.780          O  
ATOM   1121  CB  ASN A  68      -9.256  -1.796  -6.274  1.00  0.870          C  
ATOM   1122  CG  ASN A  68      -9.796  -0.967  -7.400  1.00  0.870          C  
ATOM   1123  OD1 ASN A  68      -9.059  -0.619  -8.328  1.00  0.870          O  
ATOM   1124  ND2 ASN A  68     -11.063  -0.644  -7.338  1.00  0.870          N  
ATOM   1125  H   ASN A  68     -10.107  -4.074  -7.296  1.00  0.760          H  
ATOM   1126  HA  ASN A  68      -7.609  -2.501  -7.424  1.00  0.740          H  
ATOM   1127 1HB  ASN A  68     -10.083  -2.209  -5.699  1.00  1.050          H  
ATOM   1128 2HB  ASN A  68      -8.676  -1.153  -5.608  1.00  1.050          H  
ATOM   1129 1HD2 ASN A  68     -11.477  -0.093  -8.064  1.00  1.050          H  
ATOM   1130 2HD2 ASN A  68     -11.622  -0.946  -6.565  1.00  1.050          H  
ATOM   1131  N   GLU A  69      -6.535  -3.059  -5.173  1.00  0.600          N  
ATOM   1132  CA  GLU A  69      -5.754  -3.608  -4.040  1.00  0.620          C  
ATOM   1133  C   GLU A  69      -4.886  -2.554  -3.333  1.00  0.570          C  
ATOM   1134  O   GLU A  69      -4.557  -1.527  -3.907  1.00  0.530          O  
ATOM   1135  CB  GLU A  69      -4.881  -4.781  -4.561  1.00  0.860          C  
ATOM   1136  CG  GLU A  69      -3.973  -5.522  -3.536  1.00  0.860          C  
ATOM   1137  CD  GLU A  69      -4.670  -6.151  -2.353  1.00  0.860          C  
ATOM   1138  OE1 GLU A  69      -4.656  -7.362  -2.247  1.00  0.860          O  
ATOM   1139  OE2 GLU A  69      -5.188  -5.417  -1.525  1.00  0.860          O  
ATOM   1140  H   GLU A  69      -6.224  -2.235  -5.695  1.00  0.720          H  
ATOM   1141  HA  GLU A  69      -6.457  -4.007  -3.307  1.00  0.740          H  
ATOM   1142 1HB  GLU A  69      -5.532  -5.536  -5.013  1.00  1.030          H  
ATOM   1143 2HB  GLU A  69      -4.232  -4.414  -5.352  1.00  1.030          H  
ATOM   1144 1HG  GLU A  69      -3.461  -6.318  -4.078  1.00  1.030          H  
ATOM   1145 2HG  GLU A  69      -3.213  -4.854  -3.171  1.00  1.030          H  
ATOM   1146  N   CYS A  70      -4.532  -2.777  -2.068  1.00  0.600          N  
ATOM   1147  CA  CYS A  70      -3.617  -1.849  -1.379  1.00  0.560          C  
ATOM   1148  C   CYS A  70      -2.201  -2.418  -1.318  1.00  0.570          C  
ATOM   1149  O   CYS A  70      -1.974  -3.468  -0.714  1.00  0.630          O  
ATOM   1150  CB  CYS A  70      -4.059  -1.535   0.042  1.00  0.800          C  
ATOM   1151  SG  CYS A  70      -2.994  -0.311   0.830  1.00  0.800          S  
ATOM   1152  H   CYS A  70      -4.851  -3.645  -1.622  1.00  0.720          H  
ATOM   1153  HA  CYS A  70      -3.580  -0.917  -1.933  1.00  0.670          H  
ATOM   1154 1HB  CYS A  70      -5.069  -1.173   0.050  1.00  0.960          H  
ATOM   1155 2HB  CYS A  70      -4.032  -2.442   0.644  1.00  0.960          H  
ATOM   1156  HG  CYS A  70      -2.845   0.503  -0.231  1.00  0.960          H  
ATOM   1157  N   VAL A  71      -1.252  -1.738  -1.959  1.00  0.530          N  
ATOM   1158  CA  VAL A  71       0.125  -2.241  -2.000  1.00  0.530          C  
ATOM   1159  C   VAL A  71       1.132  -1.169  -1.606  1.00  0.500          C  
ATOM   1160  O   VAL A  71       0.805   0.022  -1.524  1.00  0.500          O  
ATOM   1161  CB  VAL A  71       0.506  -2.813  -3.390  1.00  0.740          C  
ATOM   1162  CG1 VAL A  71      -0.442  -3.954  -3.760  1.00  0.740          C  
ATOM   1163  CG2 VAL A  71       0.483  -1.746  -4.406  1.00  0.740          C  
ATOM   1164  H   VAL A  71      -1.509  -0.838  -2.379  1.00  0.640          H  
ATOM   1165  HA  VAL A  71       0.214  -3.057  -1.282  1.00  0.640          H  
ATOM   1166  HB  VAL A  71       1.507  -3.233  -3.336  1.00  0.890          H  
ATOM   1167 1HG1 VAL A  71      -0.160  -4.373  -4.714  1.00  0.890          H  
ATOM   1168 2HG1 VAL A  71      -0.397  -4.731  -2.993  1.00  0.890          H  
ATOM   1169 3HG1 VAL A  71      -1.452  -3.565  -3.826  1.00  0.890          H  
ATOM   1170 1HG2 VAL A  71       0.757  -2.155  -5.376  1.00  0.890          H  
ATOM   1171 2HG2 VAL A  71      -0.511  -1.371  -4.421  1.00  0.890          H  
ATOM   1172 3HG2 VAL A  71       1.174  -0.947  -4.144  1.00  0.890          H  
ATOM   1173  N   VAL A  72       2.357  -1.617  -1.362  1.00  0.500          N  
ATOM   1174  CA  VAL A  72       3.451  -0.754  -0.964  1.00  0.480          C  
ATOM   1175  C   VAL A  72       4.617  -0.730  -1.937  1.00  0.480          C  
ATOM   1176  O   VAL A  72       5.058  -1.758  -2.457  1.00  0.500          O  
ATOM   1177  CB  VAL A  72       3.947  -1.156   0.466  1.00  0.680          C  
ATOM   1178  CG1 VAL A  72       4.355  -2.645   0.543  1.00  0.680          C  
ATOM   1179  CG2 VAL A  72       5.169  -0.297   0.868  1.00  0.680          C  
ATOM   1180  H   VAL A  72       2.540  -2.620  -1.468  1.00  0.600          H  
ATOM   1181  HA  VAL A  72       3.068   0.262  -0.900  1.00  0.580          H  
ATOM   1182  HB  VAL A  72       3.131  -0.998   1.166  1.00  0.820          H  
ATOM   1183 1HG1 VAL A  72       4.677  -2.886   1.554  1.00  0.820          H  
ATOM   1184 2HG1 VAL A  72       3.506  -3.271   0.294  1.00  0.820          H  
ATOM   1185 3HG1 VAL A  72       5.172  -2.853  -0.150  1.00  0.820          H  
ATOM   1186 1HG2 VAL A  72       5.480  -0.565   1.873  1.00  0.820          H  
ATOM   1187 2HG2 VAL A  72       5.998  -0.482   0.194  1.00  0.820          H  
ATOM   1188 3HG2 VAL A  72       4.922   0.764   0.841  1.00  0.820          H  
ATOM   1189  N   VAL A  73       5.111   0.474  -2.182  1.00  0.460          N  
ATOM   1190  CA  VAL A  73       6.296   0.657  -2.993  1.00  0.470          C  
ATOM   1191  C   VAL A  73       7.515   0.277  -2.211  1.00  0.520          C  
ATOM   1192  O   VAL A  73       7.746   0.808  -1.133  1.00  0.580          O  
ATOM   1193  CB  VAL A  73       6.423   2.115  -3.442  1.00  0.650          C  
ATOM   1194  CG1 VAL A  73       7.754   2.306  -4.168  1.00  0.650          C  
ATOM   1195  CG2 VAL A  73       5.229   2.445  -4.334  1.00  0.650          C  
ATOM   1196  H   VAL A  73       4.632   1.278  -1.768  1.00  0.550          H  
ATOM   1197  HA  VAL A  73       6.252   0.011  -3.860  1.00  0.560          H  
ATOM   1198  HB  VAL A  73       6.416   2.777  -2.587  1.00  0.780          H  
ATOM   1199 1HG1 VAL A  73       7.835   3.335  -4.510  1.00  0.780          H  
ATOM   1200 2HG1 VAL A  73       8.581   2.094  -3.508  1.00  0.780          H  
ATOM   1201 3HG1 VAL A  73       7.808   1.634  -4.987  1.00  0.780          H  
ATOM   1202 1HG2 VAL A  73       5.293   3.474  -4.687  1.00  0.780          H  
ATOM   1203 2HG2 VAL A  73       5.234   1.795  -5.146  1.00  0.780          H  
ATOM   1204 3HG2 VAL A  73       4.300   2.310  -3.779  1.00  0.780          H  
ATOM   1205  N   ILE A  74       8.318  -0.616  -2.779  1.00  0.540          N  
ATOM   1206  CA  ILE A  74       9.530  -1.076  -2.132  1.00  0.580          C  
ATOM   1207  C   ILE A  74      10.784  -0.474  -2.765  1.00  0.610          C  
ATOM   1208  O   ILE A  74      11.736  -0.213  -2.040  1.00  0.720          O  
ATOM   1209  CB  ILE A  74       9.572  -2.619  -1.992  1.00  0.800          C  
ATOM   1210  CG1 ILE A  74       9.580  -3.368  -3.372  1.00  0.800          C  
ATOM   1211  CG2 ILE A  74       8.334  -3.018  -1.173  1.00  0.800          C  
ATOM   1212  CD1 ILE A  74       9.867  -4.861  -3.305  1.00  0.800          C  
ATOM   1213  H   ILE A  74       8.075  -0.974  -3.699  1.00  0.650          H  
ATOM   1214  HA  ILE A  74       9.508  -0.706  -1.107  1.00  0.700          H  
ATOM   1215  HB  ILE A  74      10.470  -2.907  -1.454  1.00  0.960          H  
ATOM   1216 1HG1 ILE A  74       8.606  -3.260  -3.826  1.00  0.960          H  
ATOM   1217 2HG1 ILE A  74      10.324  -2.931  -4.024  1.00  0.960          H  
ATOM   1218 1HG2 ILE A  74       8.341  -4.069  -1.008  1.00  0.960          H  
ATOM   1219 2HG2 ILE A  74       8.354  -2.504  -0.214  1.00  0.960          H  
ATOM   1220 3HG2 ILE A  74       7.423  -2.740  -1.709  1.00  0.960          H  
ATOM   1221 1HD1 ILE A  74       9.836  -5.271  -4.321  1.00  0.960          H  
ATOM   1222 2HD1 ILE A  74      10.854  -5.026  -2.882  1.00  0.960          H  
ATOM   1223 3HD1 ILE A  74       9.130  -5.374  -2.700  1.00  0.960          H  
ATOM   1224  N   ARG A  75      10.807  -0.306  -4.099  1.00  0.570          N  
ATOM   1225  CA  ARG A  75      11.955   0.312  -4.788  1.00  0.590          C  
ATOM   1226  C   ARG A  75      11.472   1.251  -5.899  1.00  0.540          C  
ATOM   1227  O   ARG A  75      10.409   1.029  -6.484  1.00  0.520          O  
ATOM   1228  CB  ARG A  75      12.932  -0.714  -5.376  1.00  0.820          C  
ATOM   1229  CG  ARG A  75      13.551  -1.682  -4.380  1.00  0.820          C  
ATOM   1230  CD  ARG A  75      14.645  -2.490  -4.989  1.00  0.820          C  
ATOM   1231  NE  ARG A  75      14.163  -3.387  -6.043  1.00  0.820          N  
ATOM   1232  CZ  ARG A  75      14.932  -4.093  -6.888  1.00  0.820          C  
ATOM   1233  NH1 ARG A  75      16.254  -4.038  -6.839  1.00  0.820          N  
ATOM   1234  NH2 ARG A  75      14.313  -4.844  -7.768  1.00  0.820          N  
ATOM   1235  H   ARG A  75       9.980  -0.590  -4.629  1.00  0.680          H  
ATOM   1236  HA  ARG A  75      12.523   0.896  -4.086  1.00  0.710          H  
ATOM   1237 1HB  ARG A  75      12.504  -1.277  -6.160  1.00  0.980          H  
ATOM   1238 2HB  ARG A  75      13.765  -0.168  -5.818  1.00  0.980          H  
ATOM   1239 1HG  ARG A  75      13.951  -1.129  -3.530  1.00  0.980          H  
ATOM   1240 2HG  ARG A  75      12.782  -2.373  -4.032  1.00  0.980          H  
ATOM   1241 1HD  ARG A  75      15.382  -1.817  -5.420  1.00  0.980          H  
ATOM   1242 2HD  ARG A  75      15.110  -3.095  -4.213  1.00  0.980          H  
ATOM   1243  HE  ARG A  75      13.142  -3.511  -6.174  1.00  0.980          H  
ATOM   1244 1HH1 ARG A  75      16.714  -3.457  -6.156  1.00  0.980          H  
ATOM   1245 2HH1 ARG A  75      16.806  -4.581  -7.487  1.00  0.980          H  
ATOM   1246 1HH2 ARG A  75      13.276  -4.839  -7.747  1.00  0.980          H  
ATOM   1247 2HH2 ARG A  75      14.826  -5.401  -8.432  1.00  0.980          H  
ATOM   1248  N   VAL A  76      12.255   2.291  -6.197  1.00  0.530          N  
ATOM   1249  CA  VAL A  76      11.967   3.178  -7.326  1.00  0.500          C  
ATOM   1250  C   VAL A  76      13.218   3.300  -8.192  1.00  0.530          C  
ATOM   1251  O   VAL A  76      14.293   3.609  -7.678  1.00  0.560          O  
ATOM   1252  CB  VAL A  76      11.519   4.580  -6.855  1.00  0.710          C  
ATOM   1253  CG1 VAL A  76      11.253   5.484  -8.090  1.00  0.710          C  
ATOM   1254  CG2 VAL A  76      10.253   4.455  -5.971  1.00  0.710          C  
ATOM   1255  H   VAL A  76      13.099   2.446  -5.657  1.00  0.640          H  
ATOM   1256  HA  VAL A  76      11.171   2.742  -7.927  1.00  0.600          H  
ATOM   1257  HB  VAL A  76      12.323   5.044  -6.279  1.00  0.850          H  
ATOM   1258 1HG1 VAL A  76      10.959   6.470  -7.753  1.00  0.850          H  
ATOM   1259 2HG1 VAL A  76      12.155   5.578  -8.694  1.00  0.850          H  
ATOM   1260 3HG1 VAL A  76      10.454   5.047  -8.700  1.00  0.850          H  
ATOM   1261 1HG2 VAL A  76       9.932   5.443  -5.638  1.00  0.850          H  
ATOM   1262 2HG2 VAL A  76       9.459   3.993  -6.544  1.00  0.850          H  
ATOM   1263 3HG2 VAL A  76      10.469   3.839  -5.106  1.00  0.850          H  
ATOM   1264  N   ASP A  77      13.086   3.044  -9.490  1.00  0.520          N  
ATOM   1265  CA  ASP A  77      14.219   3.151 -10.398  1.00  0.560          C  
ATOM   1266  C   ASP A  77      14.280   4.551 -10.985  1.00  0.560          C  
ATOM   1267  O   ASP A  77      13.511   4.898 -11.899  1.00  0.540          O  
ATOM   1268  CB  ASP A  77      14.187   2.089 -11.492  1.00  0.770          C  
ATOM   1269  CG  ASP A  77      15.439   2.137 -12.392  1.00  0.770          C  
ATOM   1270  OD1 ASP A  77      16.124   3.165 -12.418  1.00  0.770          O  
ATOM   1271  OD2 ASP A  77      15.712   1.140 -13.057  1.00  0.770          O  
ATOM   1272  H   ASP A  77      12.161   2.794  -9.836  1.00  0.620          H  
ATOM   1273  HA  ASP A  77      15.133   2.989  -9.824  1.00  0.670          H  
ATOM   1274 1HB  ASP A  77      14.110   1.099 -11.037  1.00  0.920          H  
ATOM   1275 2HB  ASP A  77      13.307   2.234 -12.107  1.00  0.920          H  
ATOM   1276  N   LYS A  78      15.157   5.360 -10.402  1.00  0.600          N  
ATOM   1277  CA  LYS A  78      15.313   6.782 -10.667  1.00  0.610          C  
ATOM   1278  C   LYS A  78      15.729   7.135 -12.088  1.00  0.640          C  
ATOM   1279  O   LYS A  78      15.601   8.289 -12.493  1.00  0.680          O  
ATOM   1280  CB  LYS A  78      16.291   7.380  -9.662  1.00  0.850          C  
ATOM   1281  CG  LYS A  78      15.725   7.429  -8.246  1.00  0.850          C  
ATOM   1282  CD  LYS A  78      16.716   7.997  -7.235  1.00  0.850          C  
ATOM   1283  CE  LYS A  78      16.084   8.033  -5.847  1.00  0.850          C  
ATOM   1284  NZ  LYS A  78      17.018   8.513  -4.788  1.00  0.850          N  
ATOM   1285  H   LYS A  78      15.761   4.944  -9.701  1.00  0.720          H  
ATOM   1286  HA  LYS A  78      14.344   7.252 -10.496  1.00  0.730          H  
ATOM   1287 1HB  LYS A  78      17.206   6.787  -9.648  1.00  1.020          H  
ATOM   1288 2HB  LYS A  78      16.555   8.393  -9.964  1.00  1.020          H  
ATOM   1289 1HG  LYS A  78      14.828   8.049  -8.248  1.00  1.020          H  
ATOM   1290 2HG  LYS A  78      15.438   6.422  -7.934  1.00  1.020          H  
ATOM   1291 1HD  LYS A  78      17.609   7.372  -7.203  1.00  1.020          H  
ATOM   1292 2HD  LYS A  78      17.004   9.007  -7.526  1.00  1.020          H  
ATOM   1293 1HE  LYS A  78      15.219   8.693  -5.872  1.00  1.020          H  
ATOM   1294 2HE  LYS A  78      15.749   7.028  -5.592  1.00  1.020          H  
ATOM   1295 1HZ  LYS A  78      16.498   8.499  -3.887  1.00  1.020          H  
ATOM   1296 2HZ  LYS A  78      17.811   7.896  -4.725  1.00  1.020          H  
ATOM   1297 3HZ  LYS A  78      17.326   9.447  -4.986  1.00  1.020          H  
ATOM   1298  N   GLU A  79      16.272   6.178 -12.840  1.00  0.650          N  
ATOM   1299  CA  GLU A  79      16.694   6.509 -14.197  1.00  0.680          C  
ATOM   1300  C   GLU A  79      15.555   6.359 -15.202  1.00  0.660          C  
ATOM   1301  O   GLU A  79      15.674   6.790 -16.350  1.00  0.730          O  
ATOM   1302  CB  GLU A  79      17.879   5.641 -14.629  1.00  0.940          C  
ATOM   1303  CG  GLU A  79      19.165   5.882 -13.839  1.00  0.940          C  
ATOM   1304  CD  GLU A  79      20.318   5.012 -14.295  1.00  0.940          C  
ATOM   1305  OE1 GLU A  79      20.133   4.228 -15.200  1.00  0.940          O  
ATOM   1306  OE2 GLU A  79      21.383   5.136 -13.737  1.00  0.940          O  
ATOM   1307  H   GLU A  79      16.344   5.203 -12.498  1.00  0.780          H  
ATOM   1308  HA  GLU A  79      17.018   7.549 -14.211  1.00  0.820          H  
ATOM   1309 1HB  GLU A  79      17.609   4.589 -14.512  1.00  1.130          H  
ATOM   1310 2HB  GLU A  79      18.091   5.811 -15.684  1.00  1.130          H  
ATOM   1311 1HG  GLU A  79      19.448   6.928 -13.942  1.00  1.130          H  
ATOM   1312 2HG  GLU A  79      18.966   5.691 -12.785  1.00  1.130          H  
ATOM   1313  N   LYS A  80      14.469   5.696 -14.786  1.00  0.600          N  
ATOM   1314  CA  LYS A  80      13.348   5.407 -15.669  1.00  0.600          C  
ATOM   1315  C   LYS A  80      12.013   5.891 -15.095  1.00  0.550          C  
ATOM   1316  O   LYS A  80      11.050   6.088 -15.838  1.00  0.550          O  
ATOM   1317  CB  LYS A  80      13.305   3.914 -15.970  1.00  0.840          C  
ATOM   1318  CG  LYS A  80      14.553   3.411 -16.727  1.00  0.840          C  
ATOM   1319  CD  LYS A  80      14.441   1.945 -17.182  1.00  0.840          C  
ATOM   1320  CE  LYS A  80      14.543   0.943 -16.018  1.00  0.840          C  
ATOM   1321  NZ  LYS A  80      15.902   0.906 -15.406  1.00  0.840          N  
ATOM   1322  H   LYS A  80      14.394   5.399 -13.814  1.00  0.720          H  
ATOM   1323  HA  LYS A  80      13.506   5.938 -16.608  1.00  0.720          H  
ATOM   1324 1HB  LYS A  80      13.206   3.372 -15.032  1.00  1.010          H  
ATOM   1325 2HB  LYS A  80      12.433   3.695 -16.574  1.00  1.010          H  
ATOM   1326 1HG  LYS A  80      14.704   4.042 -17.605  1.00  1.010          H  
ATOM   1327 2HG  LYS A  80      15.422   3.519 -16.082  1.00  1.010          H  
ATOM   1328 1HD  LYS A  80      13.500   1.803 -17.700  1.00  1.010          H  
ATOM   1329 2HD  LYS A  80      15.246   1.736 -17.883  1.00  1.010          H  
ATOM   1330 1HE  LYS A  80      13.833   1.214 -15.246  1.00  1.010          H  
ATOM   1331 2HE  LYS A  80      14.295  -0.052 -16.384  1.00  1.010          H  
ATOM   1332 1HZ  LYS A  80      15.900   0.250 -14.614  1.00  1.010          H  
ATOM   1333 2HZ  LYS A  80      16.598   0.636 -16.072  1.00  1.010          H  
ATOM   1334 3HZ  LYS A  80      16.137   1.815 -15.018  1.00  1.010          H  
ATOM   1335  N   GLY A  81      11.950   6.068 -13.765  1.00  0.530          N  
ATOM   1336  CA  GLY A  81      10.720   6.417 -13.061  1.00  0.510          C  
ATOM   1337  C   GLY A  81       9.831   5.202 -12.825  1.00  0.510          C  
ATOM   1338  O   GLY A  81       8.609   5.326 -12.779  1.00  0.570          O  
ATOM   1339  H   GLY A  81      12.770   5.911 -13.195  1.00  0.640          H  
ATOM   1340 1HA  GLY A  81      10.980   6.867 -12.102  1.00  0.610          H  
ATOM   1341 2HA  GLY A  81      10.176   7.167 -13.632  1.00  0.610          H  
ATOM   1342  N   TYR A  82      10.441   4.026 -12.717  1.00  0.490          N  
ATOM   1343  CA  TYR A  82       9.658   2.800 -12.550  1.00  0.490          C  
ATOM   1344  C   TYR A  82       9.506   2.418 -11.085  1.00  0.470          C  
ATOM   1345  O   TYR A  82      10.420   2.587 -10.278  1.00  0.480          O  
ATOM   1346  CB  TYR A  82      10.267   1.652 -13.356  1.00  0.690          C  
ATOM   1347  CG  TYR A  82      10.215   1.827 -14.893  1.00  0.690          C  
ATOM   1348  CD1 TYR A  82       9.502   2.874 -15.515  1.00  0.690          C  
ATOM   1349  CD2 TYR A  82      10.880   0.911 -15.682  1.00  0.690          C  
ATOM   1350  CE1 TYR A  82       9.486   2.978 -16.880  1.00  0.690          C  
ATOM   1351  CE2 TYR A  82      10.849   1.022 -17.056  1.00  0.690          C  
ATOM   1352  CZ  TYR A  82      10.160   2.051 -17.652  1.00  0.690          C  
ATOM   1353  OH  TYR A  82      10.134   2.161 -19.023  1.00  0.690          O  
ATOM   1354  H   TYR A  82      11.463   4.035 -12.683  1.00  0.590          H  
ATOM   1355  HA  TYR A  82       8.646   2.975 -12.916  1.00  0.590          H  
ATOM   1356 1HB  TYR A  82      11.306   1.525 -13.071  1.00  0.820          H  
ATOM   1357 2HB  TYR A  82       9.751   0.726 -13.104  1.00  0.820          H  
ATOM   1358  HD1 TYR A  82       8.959   3.616 -14.949  1.00  0.820          H  
ATOM   1359  HD2 TYR A  82      11.430   0.094 -15.218  1.00  0.820          H  
ATOM   1360  HE1 TYR A  82       8.938   3.793 -17.350  1.00  0.820          H  
ATOM   1361  HE2 TYR A  82      11.377   0.294 -17.672  1.00  0.820          H  
ATOM   1362  HH  TYR A  82       9.631   2.942 -19.269  1.00  0.820          H  
ATOM   1363  N   ILE A  83       8.348   1.863 -10.742  1.00  0.450          N  
ATOM   1364  CA  ILE A  83       8.083   1.473  -9.361  1.00  0.440          C  
ATOM   1365  C   ILE A  83       7.906  -0.034  -9.106  1.00  0.490          C  
ATOM   1366  O   ILE A  83       7.068  -0.687  -9.729  1.00  0.520          O  
ATOM   1367  CB  ILE A  83       6.852   2.225  -8.853  1.00  0.620          C  
ATOM   1368  CG1 ILE A  83       7.111   3.769  -8.900  1.00  0.620          C  
ATOM   1369  CG2 ILE A  83       6.574   1.801  -7.520  1.00  0.620          C  
ATOM   1370  CD1 ILE A  83       5.913   4.619  -8.545  1.00  0.620          C  
ATOM   1371  H   ILE A  83       7.638   1.737 -11.453  1.00  0.540          H  
ATOM   1372  HA  ILE A  83       8.931   1.795  -8.756  1.00  0.530          H  
ATOM   1373  HB  ILE A  83       5.997   2.014  -9.495  1.00  0.740          H  
ATOM   1374 1HG1 ILE A  83       7.924   4.016  -8.237  1.00  0.740          H  
ATOM   1375 2HG1 ILE A  83       7.399   4.041  -9.915  1.00  0.740          H  
ATOM   1376 1HG2 ILE A  83       5.733   2.320  -7.160  1.00  0.740          H  
ATOM   1377 2HG2 ILE A  83       6.374   0.742  -7.452  1.00  0.740          H  
ATOM   1378 3HG2 ILE A  83       7.440   2.049  -6.962  1.00  0.740          H  
ATOM   1379 1HD1 ILE A  83       6.156   5.642  -8.635  1.00  0.740          H  
ATOM   1380 2HD1 ILE A  83       5.130   4.399  -9.222  1.00  0.740          H  
ATOM   1381 3HD1 ILE A  83       5.578   4.441  -7.532  1.00  0.740          H  
ATOM   1382  N   ASP A  84       8.714  -0.548  -8.164  1.00  0.510          N  
ATOM   1383  CA  ASP A  84       8.765  -1.943  -7.687  1.00  0.580          C  
ATOM   1384  C   ASP A  84       7.902  -2.084  -6.423  1.00  0.560          C  
ATOM   1385  O   ASP A  84       8.193  -1.448  -5.401  1.00  0.580          O  
ATOM   1386  CB  ASP A  84      10.205  -2.354  -7.405  1.00  0.780          C  
ATOM   1387  CG  ASP A  84      10.387  -3.819  -7.053  1.00  0.780          C  
ATOM   1388  OD1 ASP A  84       9.409  -4.454  -6.844  1.00  0.780          O  
ATOM   1389  OD2 ASP A  84      11.517  -4.294  -6.979  1.00  0.780          O  
ATOM   1390  H   ASP A  84       9.359   0.100  -7.705  1.00  0.610          H  
ATOM   1391  HA  ASP A  84       8.350  -2.596  -8.459  1.00  0.700          H  
ATOM   1392 1HB  ASP A  84      10.844  -2.084  -8.244  1.00  0.940          H  
ATOM   1393 2HB  ASP A  84      10.506  -1.789  -6.564  1.00  0.940          H  
ATOM   1394  N   LEU A  85       6.820  -2.827  -6.546  1.00  0.540          N  
ATOM   1395  CA  LEU A  85       5.765  -3.042  -5.568  1.00  0.530          C  
ATOM   1396  C   LEU A  85       5.717  -4.433  -4.897  1.00  0.580          C  
ATOM   1397  O   LEU A  85       6.141  -5.462  -5.447  1.00  0.620          O  
ATOM   1398  CB  LEU A  85       4.495  -2.859  -6.352  1.00  0.750          C  
ATOM   1399  CG  LEU A  85       4.336  -1.595  -7.062  1.00  0.750          C  
ATOM   1400  CD1 LEU A  85       3.211  -1.742  -8.009  1.00  0.750          C  
ATOM   1401  CD2 LEU A  85       4.060  -0.525  -6.057  1.00  0.750          C  
ATOM   1402  H   LEU A  85       6.720  -3.310  -7.435  1.00  0.650          H  
ATOM   1403  HA  LEU A  85       5.876  -2.305  -4.780  1.00  0.640          H  
ATOM   1404 1HB  LEU A  85       4.501  -3.592  -7.092  1.00  0.900          H  
ATOM   1405 2HB  LEU A  85       3.644  -2.996  -5.686  1.00  0.900          H  
ATOM   1406  HG  LEU A  85       5.230  -1.366  -7.637  1.00  0.900          H  
ATOM   1407 1HD1 LEU A  85       3.089  -0.844  -8.568  1.00  0.900          H  
ATOM   1408 2HD1 LEU A  85       3.427  -2.529  -8.706  1.00  0.900          H  
ATOM   1409 3HD1 LEU A  85       2.301  -1.979  -7.465  1.00  0.900          H  
ATOM   1410 1HD2 LEU A  85       3.931   0.410  -6.539  1.00  0.900          H  
ATOM   1411 2HD2 LEU A  85       3.166  -0.765  -5.492  1.00  0.900          H  
ATOM   1412 3HD2 LEU A  85       4.873  -0.457  -5.404  1.00  0.900          H  
ATOM   1413  N   SER A  86       5.106  -4.473  -3.721  1.00  0.580          N  
ATOM   1414  CA  SER A  86       4.822  -5.727  -3.022  1.00  0.620          C  
ATOM   1415  C   SER A  86       3.673  -5.510  -2.054  1.00  0.620          C  
ATOM   1416  O   SER A  86       3.206  -4.384  -1.874  1.00  0.600          O  
ATOM   1417  CB  SER A  86       6.035  -6.234  -2.288  1.00  0.850          C  
ATOM   1418  OG  SER A  86       6.330  -5.423  -1.215  1.00  0.850          O  
ATOM   1419  H   SER A  86       4.855  -3.582  -3.283  1.00  0.700          H  
ATOM   1420  HA  SER A  86       4.520  -6.480  -3.748  1.00  0.740          H  
ATOM   1421 1HB  SER A  86       5.856  -7.250  -1.938  1.00  1.020          H  
ATOM   1422 2HB  SER A  86       6.886  -6.270  -2.969  1.00  1.020          H  
ATOM   1423  HG  SER A  86       7.199  -5.704  -0.921  1.00  1.020          H  
ATOM   1424  N   LYS A  87       3.149  -6.577  -1.469  1.00  0.640          N  
ATOM   1425  CA  LYS A  87       2.108  -6.362  -0.478  1.00  0.640          C  
ATOM   1426  C   LYS A  87       2.667  -6.647   0.905  1.00  0.670          C  
ATOM   1427  O   LYS A  87       2.524  -5.824   1.797  1.00  0.670          O  
ATOM   1428  CB  LYS A  87       0.869  -7.199  -0.756  1.00  0.900          C  
ATOM   1429  CG  LYS A  87      -0.316  -6.915   0.163  1.00  0.900          C  
ATOM   1430  CD  LYS A  87      -1.555  -7.753  -0.215  1.00  0.900          C  
ATOM   1431  CE  LYS A  87      -2.740  -7.423   0.711  1.00  0.900          C  
ATOM   1432  NZ  LYS A  87      -3.948  -8.249   0.405  1.00  0.900          N  
ATOM   1433  H   LYS A  87       3.518  -7.498  -1.668  1.00  0.770          H  
ATOM   1434  HA  LYS A  87       1.804  -5.316  -0.495  1.00  0.770          H  
ATOM   1435 1HB  LYS A  87       0.542  -7.027  -1.776  1.00  1.080          H  
ATOM   1436 2HB  LYS A  87       1.120  -8.247  -0.638  1.00  1.080          H  
ATOM   1437 1HG  LYS A  87      -0.041  -7.132   1.186  1.00  1.080          H  
ATOM   1438 2HG  LYS A  87      -0.580  -5.854   0.089  1.00  1.080          H  
ATOM   1439 1HD  LYS A  87      -1.849  -7.536  -1.250  1.00  1.080          H  
ATOM   1440 2HD  LYS A  87      -1.321  -8.815  -0.137  1.00  1.080          H  
ATOM   1441 1HE  LYS A  87      -2.445  -7.591   1.746  1.00  1.080          H  
ATOM   1442 2HE  LYS A  87      -2.999  -6.367   0.583  1.00  1.080          H  
ATOM   1443 1HZ  LYS A  87      -4.704  -7.993   1.020  1.00  1.080          H  
ATOM   1444 2HZ  LYS A  87      -4.233  -8.066  -0.577  1.00  1.080          H  
ATOM   1445 3HZ  LYS A  87      -3.729  -9.223   0.530  1.00  1.080          H  
ATOM   1446  N   ARG A  88       3.298  -7.807   1.120  1.00  0.700          N  
ATOM   1447  CA  ARG A  88       3.823  -8.090   2.458  1.00  0.730          C  
ATOM   1448  C   ARG A  88       2.770  -7.894   3.566  1.00  0.740          C  
ATOM   1449  O   ARG A  88       3.077  -7.318   4.608  1.00  0.740          O  
ATOM   1450  CB  ARG A  88       5.004  -7.163   2.758  1.00  1.010          C  
ATOM   1451  CG  ARG A  88       6.183  -7.270   1.799  1.00  1.010          C  
ATOM   1452  CD  ARG A  88       7.281  -6.333   2.180  1.00  1.010          C  
ATOM   1453  NE  ARG A  88       8.425  -6.403   1.254  1.00  1.010          N  
ATOM   1454  CZ  ARG A  88       9.520  -5.608   1.290  1.00  1.010          C  
ATOM   1455  NH1 ARG A  88       9.653  -4.659   2.202  1.00  1.010          N  
ATOM   1456  NH2 ARG A  88      10.455  -5.808   0.384  1.00  1.010          N  
ATOM   1457  H   ARG A  88       3.461  -8.492   0.373  1.00  0.840          H  
ATOM   1458  HA  ARG A  88       4.165  -9.125   2.478  1.00  0.880          H  
ATOM   1459 1HB  ARG A  88       4.694  -6.124   2.783  1.00  1.210          H  
ATOM   1460 2HB  ARG A  88       5.388  -7.398   3.750  1.00  1.210          H  
ATOM   1461 1HG  ARG A  88       6.574  -8.284   1.802  1.00  1.210          H  
ATOM   1462 2HG  ARG A  88       5.849  -7.015   0.796  1.00  1.210          H  
ATOM   1463 1HD  ARG A  88       6.889  -5.315   2.164  1.00  1.210          H  
ATOM   1464 2HD  ARG A  88       7.631  -6.577   3.181  1.00  1.210          H  
ATOM   1465  HE  ARG A  88       8.419  -7.122   0.509  1.00  1.210          H  
ATOM   1466 1HH1 ARG A  88       8.934  -4.514   2.893  1.00  1.210          H  
ATOM   1467 2HH1 ARG A  88      10.481  -4.079   2.212  1.00  1.210          H  
ATOM   1468 1HH2 ARG A  88      10.305  -6.560  -0.309  1.00  1.210          H  
ATOM   1469 2HH2 ARG A  88      11.290  -5.248   0.365  1.00  1.210          H  
ATOM   1470  N   ARG A  89       1.540  -8.378   3.347  1.00  0.750          N  
ATOM   1471  CA  ARG A  89       0.452  -8.243   4.328  1.00  0.760          C  
ATOM   1472  C   ARG A  89       0.167  -6.798   4.800  1.00  0.730          C  
ATOM   1473  O   ARG A  89       0.179  -6.533   6.005  1.00  0.740          O  
ATOM   1474  CB  ARG A  89       0.736  -9.097   5.558  1.00  1.060          C  
ATOM   1475  CG  ARG A  89       0.851 -10.586   5.298  1.00  1.060          C  
ATOM   1476  CD  ARG A  89       1.059 -11.341   6.556  1.00  1.060          C  
ATOM   1477  NE  ARG A  89       1.175 -12.778   6.315  1.00  1.060          N  
ATOM   1478  CZ  ARG A  89       1.432 -13.711   7.260  1.00  1.060          C  
ATOM   1479  NH1 ARG A  89       1.601 -13.359   8.520  1.00  1.060          N  
ATOM   1480  NH2 ARG A  89       1.513 -14.986   6.914  1.00  1.060          N  
ATOM   1481  H   ARG A  89       1.384  -8.880   2.485  1.00  0.900          H  
ATOM   1482  HA  ARG A  89      -0.457  -8.622   3.861  1.00  0.910          H  
ATOM   1483 1HB  ARG A  89       1.653  -8.771   6.041  1.00  1.270          H  
ATOM   1484 2HB  ARG A  89      -0.070  -8.960   6.278  1.00  1.270          H  
ATOM   1485 1HG  ARG A  89      -0.062 -10.947   4.827  1.00  1.270          H  
ATOM   1486 2HG  ARG A  89       1.700 -10.776   4.643  1.00  1.270          H  
ATOM   1487 1HD  ARG A  89       1.978 -10.994   7.029  1.00  1.270          H  
ATOM   1488 2HD  ARG A  89       0.214 -11.169   7.221  1.00  1.270          H  
ATOM   1489  HE  ARG A  89       1.053 -13.099   5.362  1.00  1.270          H  
ATOM   1490 1HH1 ARG A  89       1.540 -12.390   8.791  1.00  1.270          H  
ATOM   1491 2HH1 ARG A  89       1.793 -14.062   9.220  1.00  1.270          H  
ATOM   1492 1HH2 ARG A  89       1.383 -15.258   5.949  1.00  1.270          H  
ATOM   1493 2HH2 ARG A  89       1.705 -15.691   7.612  1.00  1.270          H  
ATOM   1494  N   VAL A  90      -0.122  -5.871   3.876  1.00  0.690          N  
ATOM   1495  CA  VAL A  90      -0.362  -4.482   4.271  1.00  0.670          C  
ATOM   1496  C   VAL A  90      -1.539  -4.414   5.237  1.00  0.690          C  
ATOM   1497  O   VAL A  90      -2.615  -4.941   4.955  1.00  0.700          O  
ATOM   1498  CB  VAL A  90      -0.696  -3.569   3.035  1.00  0.950          C  
ATOM   1499  CG1 VAL A  90      -1.077  -2.164   3.486  1.00  0.950          C  
ATOM   1500  CG2 VAL A  90       0.475  -3.471   2.091  1.00  0.950          C  
ATOM   1501  H   VAL A  90      -0.148  -6.135   2.906  1.00  0.830          H  
ATOM   1502  HA  VAL A  90       0.531  -4.102   4.767  1.00  0.800          H  
ATOM   1503  HB  VAL A  90      -1.551  -3.988   2.499  1.00  1.140          H  
ATOM   1504 1HG1 VAL A  90      -1.298  -1.575   2.626  1.00  1.140          H  
ATOM   1505 2HG1 VAL A  90      -1.951  -2.190   4.126  1.00  1.140          H  
ATOM   1506 3HG1 VAL A  90      -0.245  -1.712   4.021  1.00  1.140          H  
ATOM   1507 1HG2 VAL A  90       0.205  -2.840   1.243  1.00  1.140          H  
ATOM   1508 2HG2 VAL A  90       1.340  -3.049   2.599  1.00  1.140          H  
ATOM   1509 3HG2 VAL A  90       0.702  -4.439   1.742  1.00  1.140          H  
ATOM   1510  N   SER A  91      -1.323  -3.736   6.361  1.00  0.700          N  
ATOM   1511  CA  SER A  91      -2.331  -3.572   7.393  1.00  0.720          C  
ATOM   1512  C   SER A  91      -3.558  -2.809   6.899  1.00  0.710          C  
ATOM   1513  O   SER A  91      -3.406  -1.821   6.168  1.00  0.670          O  
ATOM   1514  CB  SER A  91      -1.757  -2.816   8.572  1.00  1.000          C  
ATOM   1515  OG  SER A  91      -2.767  -2.517   9.509  1.00  1.000          O  
ATOM   1516  H   SER A  91      -0.405  -3.344   6.506  1.00  0.840          H  
ATOM   1517  HA  SER A  91      -2.589  -4.569   7.728  1.00  0.860          H  
ATOM   1518 1HB  SER A  91      -0.983  -3.417   9.046  1.00  1.200          H  
ATOM   1519 2HB  SER A  91      -1.292  -1.893   8.226  1.00  1.200          H  
ATOM   1520  HG  SER A  91      -2.313  -2.076  10.247  1.00  1.200          H  
ATOM   1521  N   PRO A  92      -4.784  -3.184   7.326  1.00  0.760          N  
ATOM   1522  CA  PRO A  92      -6.018  -2.470   7.061  1.00  0.760          C  
ATOM   1523  C   PRO A  92      -5.889  -0.995   7.417  1.00  0.730          C  
ATOM   1524  O   PRO A  92      -6.524  -0.160   6.783  1.00  0.710          O  
ATOM   1525  CB  PRO A  92      -7.017  -3.182   7.979  1.00  1.140          C  
ATOM   1526  CG  PRO A  92      -6.491  -4.597   8.072  1.00  1.140          C  
ATOM   1527  CD  PRO A  92      -4.979  -4.454   8.076  1.00  1.140          C  
ATOM   1528  HA  PRO A  92      -6.290  -2.598   6.004  1.00  0.910          H  
ATOM   1529 1HB  PRO A  92      -7.062  -2.673   8.955  1.00  1.370          H  
ATOM   1530 2HB  PRO A  92      -8.027  -3.129   7.545  1.00  1.370          H  
ATOM   1531 1HG  PRO A  92      -6.872  -5.084   8.984  1.00  1.370          H  
ATOM   1532 2HG  PRO A  92      -6.853  -5.191   7.219  1.00  1.370          H  
ATOM   1533 1HD  PRO A  92      -4.586  -4.383   9.103  1.00  1.370          H  
ATOM   1534 2HD  PRO A  92      -4.569  -5.313   7.514  1.00  1.370          H  
ATOM   1535  N   GLU A  93      -5.057  -0.660   8.415  1.00  0.720          N  
ATOM   1536  CA  GLU A  93      -4.904   0.732   8.799  1.00  0.700          C  
ATOM   1537  C   GLU A  93      -4.319   1.552   7.659  1.00  0.640          C  
ATOM   1538  O   GLU A  93      -4.687   2.719   7.478  1.00  0.620          O  
ATOM   1539  CB  GLU A  93      -4.014   0.851  10.034  1.00  0.990          C  
ATOM   1540  CG  GLU A  93      -4.646   0.322  11.320  1.00  0.990          C  
ATOM   1541  CD  GLU A  93      -3.714   0.391  12.500  1.00  0.990          C  
ATOM   1542  OE1 GLU A  93      -2.556   0.667  12.296  1.00  0.990          O  
ATOM   1543  OE2 GLU A  93      -4.158   0.168  13.601  1.00  0.990          O  
ATOM   1544  H   GLU A  93      -4.523  -1.360   8.933  1.00  0.860          H  
ATOM   1545  HA  GLU A  93      -5.888   1.135   9.038  1.00  0.840          H  
ATOM   1546 1HB  GLU A  93      -3.088   0.303   9.861  1.00  1.190          H  
ATOM   1547 2HB  GLU A  93      -3.749   1.896  10.191  1.00  1.190          H  
ATOM   1548 1HG  GLU A  93      -5.539   0.907  11.539  1.00  1.190          H  
ATOM   1549 2HG  GLU A  93      -4.952  -0.712  11.162  1.00  1.190          H  
ATOM   1550  N   GLU A  94      -3.376   0.964   6.915  1.00  0.620          N  
ATOM   1551  CA  GLU A  94      -2.737   1.688   5.843  1.00  0.560          C  
ATOM   1552  C   GLU A  94      -3.707   1.786   4.698  1.00  0.550          C  
ATOM   1553  O   GLU A  94      -3.767   2.815   4.025  1.00  0.530          O  
ATOM   1554  CB  GLU A  94      -1.458   1.005   5.390  1.00  0.810          C  
ATOM   1555  CG  GLU A  94      -0.317   1.004   6.399  1.00  0.810          C  
ATOM   1556  CD  GLU A  94       0.141   2.394   6.756  1.00  0.810          C  
ATOM   1557  OE1 GLU A  94       0.166   3.232   5.889  1.00  0.810          O  
ATOM   1558  OE2 GLU A  94       0.435   2.639   7.915  1.00  0.810          O  
ATOM   1559  H   GLU A  94      -3.141  -0.015   7.056  1.00  0.740          H  
ATOM   1560  HA  GLU A  94      -2.499   2.693   6.182  1.00  0.670          H  
ATOM   1561 1HB  GLU A  94      -1.683  -0.018   5.144  1.00  0.970          H  
ATOM   1562 2HB  GLU A  94      -1.111   1.493   4.500  1.00  0.970          H  
ATOM   1563 1HG  GLU A  94      -0.652   0.499   7.304  1.00  0.970          H  
ATOM   1564 2HG  GLU A  94       0.519   0.441   5.985  1.00  0.970          H  
ATOM   1565  N   ALA A  95      -4.478   0.717   4.476  1.00  0.580          N  
ATOM   1566  CA  ALA A  95      -5.458   0.737   3.400  1.00  0.580          C  
ATOM   1567  C   ALA A  95      -6.493   1.835   3.647  1.00  0.580          C  
ATOM   1568  O   ALA A  95      -6.885   2.538   2.715  1.00  0.560          O  
ATOM   1569  CB  ALA A  95      -6.126  -0.612   3.267  1.00  0.810          C  
ATOM   1570  H   ALA A  95      -4.340  -0.120   5.058  1.00  0.700          H  
ATOM   1571  HA  ALA A  95      -4.943   0.971   2.474  1.00  0.700          H  
ATOM   1572 1HB  ALA A  95      -6.838  -0.584   2.442  1.00  0.970          H  
ATOM   1573 2HB  ALA A  95      -5.368  -1.372   3.073  1.00  0.970          H  
ATOM   1574 3HB  ALA A  95      -6.648  -0.846   4.191  1.00  0.970          H  
ATOM   1575  N   ILE A  96      -6.898   2.015   4.910  1.00  0.610          N  
ATOM   1576  CA  ILE A  96      -7.858   3.055   5.266  1.00  0.620          C  
ATOM   1577  C   ILE A  96      -7.262   4.424   5.005  1.00  0.580          C  
ATOM   1578  O   ILE A  96      -7.940   5.301   4.458  1.00  0.570          O  
ATOM   1579  CB  ILE A  96      -8.327   2.927   6.727  1.00  0.860          C  
ATOM   1580  CG1 ILE A  96      -9.177   1.631   6.870  1.00  0.860          C  
ATOM   1581  CG2 ILE A  96      -9.145   4.191   7.131  1.00  0.860          C  
ATOM   1582  CD1 ILE A  96      -9.434   1.189   8.301  1.00  0.860          C  
ATOM   1583  H   ILE A  96      -6.567   1.366   5.631  1.00  0.730          H  
ATOM   1584  HA  ILE A  96      -8.734   2.941   4.626  1.00  0.740          H  
ATOM   1585  HB  ILE A  96      -7.458   2.824   7.381  1.00  1.040          H  
ATOM   1586 1HG1 ILE A  96     -10.138   1.799   6.386  1.00  1.040          H  
ATOM   1587 2HG1 ILE A  96      -8.677   0.829   6.345  1.00  1.040          H  
ATOM   1588 1HG2 ILE A  96      -9.476   4.106   8.159  1.00  1.040          H  
ATOM   1589 2HG2 ILE A  96      -8.533   5.087   7.042  1.00  1.040          H  
ATOM   1590 3HG2 ILE A  96     -10.014   4.284   6.475  1.00  1.040          H  
ATOM   1591 1HD1 ILE A  96     -10.032   0.278   8.290  1.00  1.040          H  
ATOM   1592 2HD1 ILE A  96      -8.479   0.988   8.791  1.00  1.040          H  
ATOM   1593 3HD1 ILE A  96      -9.967   1.957   8.848  1.00  1.040          H  
ATOM   1594  N   LYS A  97      -6.014   4.643   5.439  1.00  0.570          N  
ATOM   1595  CA  LYS A  97      -5.378   5.920   5.181  1.00  0.530          C  
ATOM   1596  C   LYS A  97      -5.293   6.179   3.681  1.00  0.490          C  
ATOM   1597  O   LYS A  97      -5.469   7.317   3.248  1.00  0.470          O  
ATOM   1598  CB  LYS A  97      -3.995   5.991   5.826  1.00  0.760          C  
ATOM   1599  CG  LYS A  97      -4.023   6.125   7.366  1.00  0.760          C  
ATOM   1600  CD  LYS A  97      -2.621   6.388   7.967  1.00  0.760          C  
ATOM   1601  CE  LYS A  97      -1.762   5.122   7.941  1.00  0.760          C  
ATOM   1602  NZ  LYS A  97      -0.445   5.290   8.628  1.00  0.760          N  
ATOM   1603  H   LYS A  97      -5.512   3.911   5.952  1.00  0.680          H  
ATOM   1604  HA  LYS A  97      -5.994   6.704   5.619  1.00  0.640          H  
ATOM   1605 1HB  LYS A  97      -3.451   5.081   5.571  1.00  0.910          H  
ATOM   1606 2HB  LYS A  97      -3.440   6.832   5.414  1.00  0.910          H  
ATOM   1607 1HG  LYS A  97      -4.682   6.950   7.637  1.00  0.910          H  
ATOM   1608 2HG  LYS A  97      -4.430   5.214   7.796  1.00  0.910          H  
ATOM   1609 1HD  LYS A  97      -2.118   7.169   7.397  1.00  0.910          H  
ATOM   1610 2HD  LYS A  97      -2.726   6.722   8.998  1.00  0.910          H  
ATOM   1611 1HE  LYS A  97      -2.311   4.312   8.425  1.00  0.910          H  
ATOM   1612 2HE  LYS A  97      -1.571   4.848   6.910  1.00  0.910          H  
ATOM   1613 1HZ  LYS A  97       0.057   4.380   8.552  1.00  0.910          H  
ATOM   1614 2HZ  LYS A  97       0.092   6.010   8.175  1.00  0.910          H  
ATOM   1615 3HZ  LYS A  97      -0.580   5.523   9.595  1.00  0.910          H  
ATOM   1616  N   CYS A  98      -5.037   5.132   2.883  1.00  0.480          N  
ATOM   1617  CA  CYS A  98      -4.941   5.291   1.438  1.00  0.440          C  
ATOM   1618  C   CYS A  98      -6.273   5.735   0.850  1.00  0.450          C  
ATOM   1619  O   CYS A  98      -6.315   6.650   0.015  1.00  0.440          O  
ATOM   1620  CB  CYS A  98      -4.571   3.975   0.773  1.00  0.630          C  
ATOM   1621  SG  CYS A  98      -2.973   3.401   1.136  1.00  0.630          S  
ATOM   1622  H   CYS A  98      -4.850   4.224   3.315  1.00  0.580          H  
ATOM   1623  HA  CYS A  98      -4.189   6.036   1.215  1.00  0.530          H  
ATOM   1624 1HB  CYS A  98      -5.276   3.205   1.039  1.00  0.760          H  
ATOM   1625 2HB  CYS A  98      -4.617   4.106  -0.289  1.00  0.760          H  
ATOM   1626  HG  CYS A  98      -3.197   3.166   2.450  1.00  0.760          H  
ATOM   1627  N   GLU A  99      -7.366   5.112   1.311  1.00  0.490          N  
ATOM   1628  CA  GLU A  99      -8.696   5.464   0.845  1.00  0.500          C  
ATOM   1629  C   GLU A  99      -9.020   6.904   1.210  1.00  0.500          C  
ATOM   1630  O   GLU A  99      -9.639   7.621   0.415  1.00  0.500          O  
ATOM   1631  CB  GLU A  99      -9.747   4.520   1.433  1.00  0.700          C  
ATOM   1632  CG  GLU A  99      -9.711   3.090   0.884  1.00  0.700          C  
ATOM   1633  CD  GLU A  99     -10.698   2.188   1.577  1.00  0.700          C  
ATOM   1634  OE1 GLU A  99     -11.301   2.632   2.526  1.00  0.700          O  
ATOM   1635  OE2 GLU A  99     -10.849   1.063   1.164  1.00  0.700          O  
ATOM   1636  H   GLU A  99      -7.252   4.329   1.965  1.00  0.590          H  
ATOM   1637  HA  GLU A  99      -8.717   5.370  -0.239  1.00  0.600          H  
ATOM   1638 1HB  GLU A  99      -9.605   4.460   2.514  1.00  0.840          H  
ATOM   1639 2HB  GLU A  99     -10.742   4.927   1.257  1.00  0.840          H  
ATOM   1640 1HG  GLU A  99      -9.942   3.115  -0.180  1.00  0.840          H  
ATOM   1641 2HG  GLU A  99      -8.709   2.686   0.994  1.00  0.840          H  
ATOM   1642  N   ASP A 100      -8.591   7.341   2.402  1.00  0.510          N  
ATOM   1643  CA  ASP A 100      -8.834   8.704   2.854  1.00  0.510          C  
ATOM   1644  C   ASP A 100      -8.005   9.699   2.039  1.00  0.470          C  
ATOM   1645  O   ASP A 100      -8.527  10.719   1.584  1.00  0.470          O  
ATOM   1646  CB  ASP A 100      -8.535   8.835   4.353  1.00  0.710          C  
ATOM   1647  CG  ASP A 100      -8.981  10.175   4.959  1.00  0.710          C  
ATOM   1648  OD1 ASP A 100     -10.138  10.535   4.817  1.00  0.710          O  
ATOM   1649  OD2 ASP A 100      -8.190  10.857   5.588  1.00  0.710          O  
ATOM   1650  H   ASP A 100      -8.143   6.669   3.037  1.00  0.610          H  
ATOM   1651  HA  ASP A 100      -9.888   8.931   2.704  1.00  0.610          H  
ATOM   1652 1HB  ASP A 100      -9.021   8.017   4.889  1.00  0.860          H  
ATOM   1653 2HB  ASP A 100      -7.460   8.721   4.509  1.00  0.860          H  
ATOM   1654  N   LYS A 101      -6.717   9.404   1.798  1.00  0.440          N  
ATOM   1655  CA  LYS A 101      -5.901  10.330   1.019  1.00  0.400          C  
ATOM   1656  C   LYS A 101      -6.539  10.539  -0.338  1.00  0.390          C  
ATOM   1657  O   LYS A 101      -6.678  11.673  -0.809  1.00  0.380          O  
ATOM   1658  CB  LYS A 101      -4.484   9.783   0.784  1.00  0.580          C  
ATOM   1659  CG  LYS A 101      -3.525   9.771   1.982  1.00  0.580          C  
ATOM   1660  CD  LYS A 101      -2.077   9.369   1.540  1.00  0.580          C  
ATOM   1661  CE  LYS A 101      -1.954   7.861   1.157  1.00  0.580          C  
ATOM   1662  NZ  LYS A 101      -0.533   7.456   0.840  1.00  0.580          N  
ATOM   1663  H   LYS A 101      -6.304   8.559   2.195  1.00  0.530          H  
ATOM   1664  HA  LYS A 101      -5.854  11.288   1.537  1.00  0.480          H  
ATOM   1665 1HB  LYS A 101      -4.577   8.760   0.428  1.00  0.690          H  
ATOM   1666 2HB  LYS A 101      -4.007  10.362  -0.012  1.00  0.690          H  
ATOM   1667 1HG  LYS A 101      -3.490  10.775   2.411  1.00  0.690          H  
ATOM   1668 2HG  LYS A 101      -3.876   9.089   2.740  1.00  0.690          H  
ATOM   1669 1HD  LYS A 101      -1.785   9.977   0.679  1.00  0.690          H  
ATOM   1670 2HD  LYS A 101      -1.388   9.574   2.358  1.00  0.690          H  
ATOM   1671 1HE  LYS A 101      -2.316   7.253   1.986  1.00  0.690          H  
ATOM   1672 2HE  LYS A 101      -2.562   7.664   0.278  1.00  0.690          H  
ATOM   1673 1HZ  LYS A 101      -0.485   6.436   0.571  1.00  0.690          H  
ATOM   1674 2HZ  LYS A 101      -0.188   7.999   0.060  1.00  0.690          H  
ATOM   1675 3HZ  LYS A 101       0.058   7.610   1.639  1.00  0.690          H  
ATOM   1676  N   PHE A 102      -6.963   9.432  -0.961  1.00  0.400          N  
ATOM   1677  CA  PHE A 102      -7.576   9.486  -2.267  1.00  0.390          C  
ATOM   1678  C   PHE A 102      -8.911  10.213  -2.221  1.00  0.420          C  
ATOM   1679  O   PHE A 102      -9.185  11.015  -3.100  1.00  0.410          O  
ATOM   1680  CB  PHE A 102      -7.722   8.104  -2.884  1.00  0.550          C  
ATOM   1681  CG  PHE A 102      -8.201   8.172  -4.303  1.00  0.550          C  
ATOM   1682  CD1 PHE A 102      -7.312   8.536  -5.314  1.00  0.550          C  
ATOM   1683  CD2 PHE A 102      -9.509   7.892  -4.646  1.00  0.550          C  
ATOM   1684  CE1 PHE A 102      -7.724   8.618  -6.614  1.00  0.550          C  
ATOM   1685  CE2 PHE A 102      -9.915   7.973  -5.958  1.00  0.550          C  
ATOM   1686  CZ  PHE A 102      -9.020   8.338  -6.940  1.00  0.550          C  
ATOM   1687  H   PHE A 102      -6.811   8.516  -0.525  1.00  0.480          H  
ATOM   1688  HA  PHE A 102      -6.916  10.055  -2.919  1.00  0.470          H  
ATOM   1689 1HB  PHE A 102      -6.765   7.586  -2.858  1.00  0.660          H  
ATOM   1690 2HB  PHE A 102      -8.431   7.516  -2.297  1.00  0.660          H  
ATOM   1691  HD1 PHE A 102      -6.275   8.760  -5.066  1.00  0.660          H  
ATOM   1692  HD2 PHE A 102     -10.220   7.608  -3.867  1.00  0.660          H  
ATOM   1693  HE1 PHE A 102      -7.015   8.904  -7.388  1.00  0.660          H  
ATOM   1694  HE2 PHE A 102     -10.943   7.747  -6.220  1.00  0.660          H  
ATOM   1695  HZ  PHE A 102      -9.342   8.403  -7.977  1.00  0.660          H  
ATOM   1696  N   THR A 103      -9.771   9.911  -1.241  1.00  0.470          N  
ATOM   1697  CA  THR A 103     -11.090  10.533  -1.140  1.00  0.500          C  
ATOM   1698  C   THR A 103     -10.993  12.052  -0.980  1.00  0.480          C  
ATOM   1699  O   THR A 103     -11.758  12.807  -1.605  1.00  0.490          O  
ATOM   1700  CB  THR A 103     -11.882   9.938   0.049  1.00  0.690          C  
ATOM   1701  OG1 THR A 103     -12.081   8.531  -0.167  1.00  0.690          O  
ATOM   1702  CG2 THR A 103     -13.243  10.617   0.184  1.00  0.690          C  
ATOM   1703  H   THR A 103      -9.524   9.209  -0.543  1.00  0.560          H  
ATOM   1704  HA  THR A 103     -11.636  10.320  -2.058  1.00  0.600          H  
ATOM   1705  HB  THR A 103     -11.312  10.078   0.968  1.00  0.830          H  
ATOM   1706  HG1 THR A 103     -11.218   8.072  -0.083  1.00  0.830          H  
ATOM   1707 1HG2 THR A 103     -13.778  10.174   1.022  1.00  0.830          H  
ATOM   1708 2HG2 THR A 103     -13.121  11.683   0.364  1.00  0.830          H  
ATOM   1709 3HG2 THR A 103     -13.813  10.468  -0.731  1.00  0.830          H  
ATOM   1710  N   LYS A 104     -10.102  12.513  -0.100  1.00  0.470          N  
ATOM   1711  CA  LYS A 104      -9.947  13.942   0.111  1.00  0.460          C  
ATOM   1712  C   LYS A 104      -9.347  14.605  -1.121  1.00  0.420          C  
ATOM   1713  O   LYS A 104      -9.816  15.664  -1.562  1.00  0.420          O  
ATOM   1714  CB  LYS A 104      -9.098  14.203   1.353  1.00  0.650          C  
ATOM   1715  CG  LYS A 104      -9.808  13.925   2.690  1.00  0.650          C  
ATOM   1716  CD  LYS A 104      -8.929  14.353   3.868  1.00  0.650          C  
ATOM   1717  CE  LYS A 104      -9.677  14.342   5.228  1.00  0.650          C  
ATOM   1718  NZ  LYS A 104      -9.870  12.956   5.805  1.00  0.650          N  
ATOM   1719  H   LYS A 104      -9.521  11.850   0.428  1.00  0.560          H  
ATOM   1720  HA  LYS A 104     -10.933  14.377   0.275  1.00  0.550          H  
ATOM   1721 1HB  LYS A 104      -8.222  13.549   1.319  1.00  0.780          H  
ATOM   1722 2HB  LYS A 104      -8.739  15.202   1.347  1.00  0.780          H  
ATOM   1723 1HG  LYS A 104     -10.753  14.469   2.720  1.00  0.780          H  
ATOM   1724 2HG  LYS A 104     -10.017  12.854   2.767  1.00  0.780          H  
ATOM   1725 1HD  LYS A 104      -8.086  13.658   3.938  1.00  0.780          H  
ATOM   1726 2HD  LYS A 104      -8.536  15.350   3.694  1.00  0.780          H  
ATOM   1727 1HE  LYS A 104      -9.107  14.939   5.937  1.00  0.780          H  
ATOM   1728 2HE  LYS A 104     -10.654  14.802   5.091  1.00  0.780          H  
ATOM   1729 1HZ  LYS A 104     -10.347  13.011   6.680  1.00  0.780          H  
ATOM   1730 2HZ  LYS A 104     -10.396  12.324   5.197  1.00  0.780          H  
ATOM   1731 3HZ  LYS A 104      -8.972  12.475   5.952  1.00  0.780          H  
ATOM   1732  N   SER A 105      -8.337  13.961  -1.704  1.00  0.380          N  
ATOM   1733  CA  SER A 105      -7.686  14.473  -2.879  1.00  0.340          C  
ATOM   1734  C   SER A 105      -8.699  14.526  -4.033  1.00  0.360          C  
ATOM   1735  O   SER A 105      -8.736  15.515  -4.761  1.00  0.370          O  
ATOM   1736  CB  SER A 105      -6.465  13.636  -3.165  1.00  0.490          C  
ATOM   1737  OG  SER A 105      -5.740  14.152  -4.206  1.00  0.490          O  
ATOM   1738  H   SER A 105      -7.959  13.104  -1.295  1.00  0.460          H  
ATOM   1739  HA  SER A 105      -7.352  15.489  -2.674  1.00  0.410          H  
ATOM   1740 1HB  SER A 105      -5.846  13.586  -2.280  1.00  0.590          H  
ATOM   1741 2HB  SER A 105      -6.774  12.617  -3.404  1.00  0.590          H  
ATOM   1742  HG  SER A 105      -4.954  13.605  -4.267  1.00  0.590          H  
ATOM   1743  N   LYS A 106      -9.524  13.463  -4.193  1.00  0.390          N  
ATOM   1744  CA  LYS A 106     -10.579  13.352  -5.204  1.00  0.410          C  
ATOM   1745  C   LYS A 106     -11.576  14.484  -5.073  1.00  0.450          C  
ATOM   1746  O   LYS A 106     -11.970  15.061  -6.087  1.00  0.460          O  
ATOM   1747  CB  LYS A 106     -11.291  12.004  -5.139  1.00  0.570          C  
ATOM   1748  CG  LYS A 106     -12.376  11.827  -6.207  1.00  0.570          C  
ATOM   1749  CD  LYS A 106     -13.021  10.449  -6.135  1.00  0.570          C  
ATOM   1750  CE  LYS A 106     -14.145  10.312  -7.160  1.00  0.570          C  
ATOM   1751  NZ  LYS A 106     -14.810   8.976  -7.093  1.00  0.570          N  
ATOM   1752  H   LYS A 106      -9.395  12.666  -3.585  1.00  0.470          H  
ATOM   1753  HA  LYS A 106     -10.149  13.425  -6.189  1.00  0.490          H  
ATOM   1754 1HB  LYS A 106     -10.559  11.203  -5.263  1.00  0.680          H  
ATOM   1755 2HB  LYS A 106     -11.747  11.882  -4.158  1.00  0.680          H  
ATOM   1756 1HG  LYS A 106     -13.152  12.581  -6.068  1.00  0.680          H  
ATOM   1757 2HG  LYS A 106     -11.932  11.968  -7.193  1.00  0.680          H  
ATOM   1758 1HD  LYS A 106     -12.269   9.695  -6.335  1.00  0.680          H  
ATOM   1759 2HD  LYS A 106     -13.419  10.286  -5.133  1.00  0.680          H  
ATOM   1760 1HE  LYS A 106     -14.889  11.085  -6.975  1.00  0.680          H  
ATOM   1761 2HE  LYS A 106     -13.733  10.450  -8.159  1.00  0.680          H  
ATOM   1762 1HZ  LYS A 106     -15.546   8.931  -7.786  1.00  0.680          H  
ATOM   1763 2HZ  LYS A 106     -14.134   8.249  -7.276  1.00  0.680          H  
ATOM   1764 3HZ  LYS A 106     -15.208   8.841  -6.174  1.00  0.680          H  
ATOM   1765  N   THR A 107     -11.988  14.823  -3.847  1.00  0.460          N  
ATOM   1766  CA  THR A 107     -12.908  15.941  -3.676  1.00  0.490          C  
ATOM   1767  C   THR A 107     -12.279  17.220  -4.204  1.00  0.470          C  
ATOM   1768  O   THR A 107     -12.914  17.955  -4.963  1.00  0.480          O  
ATOM   1769  CB  THR A 107     -13.312  16.151  -2.197  1.00  0.670          C  
ATOM   1770  OG1 THR A 107     -14.012  14.990  -1.726  1.00  0.670          O  
ATOM   1771  CG2 THR A 107     -14.230  17.410  -2.065  1.00  0.670          C  
ATOM   1772  H   THR A 107     -11.704  14.260  -3.040  1.00  0.550          H  
ATOM   1773  HA  THR A 107     -13.809  15.739  -4.253  1.00  0.590          H  
ATOM   1774  HB  THR A 107     -12.416  16.288  -1.590  1.00  0.810          H  
ATOM   1775  HG1 THR A 107     -13.395  14.235  -1.705  1.00  0.810          H  
ATOM   1776 1HG2 THR A 107     -14.520  17.544  -1.030  1.00  0.810          H  
ATOM   1777 2HG2 THR A 107     -13.706  18.301  -2.404  1.00  0.810          H  
ATOM   1778 3HG2 THR A 107     -15.120  17.268  -2.669  1.00  0.810          H  
ATOM   1779  N   VAL A 108     -11.028  17.482  -3.826  1.00  0.440          N  
ATOM   1780  CA  VAL A 108     -10.347  18.692  -4.269  1.00  0.420          C  
ATOM   1781  C   VAL A 108     -10.168  18.718  -5.780  1.00  0.410          C  
ATOM   1782  O   VAL A 108     -10.358  19.755  -6.420  1.00  0.420          O  
ATOM   1783  CB  VAL A 108      -8.986  18.823  -3.583  1.00  0.600          C  
ATOM   1784  CG1 VAL A 108      -8.223  19.932  -4.177  1.00  0.600          C  
ATOM   1785  CG2 VAL A 108      -9.186  19.076  -2.111  1.00  0.600          C  
ATOM   1786  H   VAL A 108     -10.562  16.827  -3.184  1.00  0.530          H  
ATOM   1787  HA  VAL A 108     -10.957  19.546  -3.982  1.00  0.500          H  
ATOM   1788  HB  VAL A 108      -8.418  17.902  -3.722  1.00  0.720          H  
ATOM   1789 1HG1 VAL A 108      -7.291  19.971  -3.655  1.00  0.720          H  
ATOM   1790 2HG1 VAL A 108      -8.038  19.766  -5.235  1.00  0.720          H  
ATOM   1791 3HG1 VAL A 108      -8.775  20.863  -4.052  1.00  0.720          H  
ATOM   1792 1HG2 VAL A 108      -8.213  19.160  -1.626  1.00  0.720          H  
ATOM   1793 2HG2 VAL A 108      -9.751  19.998  -1.967  1.00  0.720          H  
ATOM   1794 3HG2 VAL A 108      -9.729  18.249  -1.688  1.00  0.720          H  
ATOM   1795  N   TYR A 109      -9.752  17.586  -6.324  1.00  0.390          N  
ATOM   1796  CA  TYR A 109      -9.530  17.358  -7.732  1.00  0.380          C  
ATOM   1797  C   TYR A 109     -10.812  17.680  -8.485  1.00  0.420          C  
ATOM   1798  O   TYR A 109     -10.793  18.433  -9.457  1.00  0.420          O  
ATOM   1799  CB  TYR A 109      -9.143  15.910  -7.864  1.00  0.540          C  
ATOM   1800  CG  TYR A 109      -8.787  15.348  -9.143  1.00  0.540          C  
ATOM   1801  CD1 TYR A 109      -7.491  15.416  -9.519  1.00  0.540          C  
ATOM   1802  CD2 TYR A 109      -9.716  14.695  -9.916  1.00  0.540          C  
ATOM   1803  CE1 TYR A 109      -7.093  14.833 -10.644  1.00  0.540          C  
ATOM   1804  CE2 TYR A 109      -9.314  14.106 -11.088  1.00  0.540          C  
ATOM   1805  CZ  TYR A 109      -7.995  14.170 -11.454  1.00  0.540          C  
ATOM   1806  OH  TYR A 109      -7.571  13.566 -12.616  1.00  0.540          O  
ATOM   1807  H   TYR A 109      -9.564  16.803  -5.699  1.00  0.470          H  
ATOM   1808  HA  TYR A 109      -8.730  18.007  -8.079  1.00  0.460          H  
ATOM   1809 1HB  TYR A 109      -8.299  15.760  -7.211  1.00  0.640          H  
ATOM   1810 2HB  TYR A 109      -9.939  15.316  -7.476  1.00  0.640          H  
ATOM   1811  HD1 TYR A 109      -6.762  15.925  -8.888  1.00  0.640          H  
ATOM   1812  HD2 TYR A 109     -10.756  14.636  -9.596  1.00  0.640          H  
ATOM   1813  HE1 TYR A 109      -6.070  14.891 -10.883  1.00  0.640          H  
ATOM   1814  HE2 TYR A 109     -10.032  13.579 -11.714  1.00  0.640          H  
ATOM   1815  HH  TYR A 109      -8.302  13.079 -13.011  1.00  0.640          H  
ATOM   1816  N   SER A 110     -11.935  17.133  -8.011  1.00  0.450          N  
ATOM   1817  CA  SER A 110     -13.248  17.357  -8.587  1.00  0.480          C  
ATOM   1818  C   SER A 110     -13.613  18.841  -8.550  1.00  0.500          C  
ATOM   1819  O   SER A 110     -14.107  19.379  -9.551  1.00  0.510          O  
ATOM   1820  CB  SER A 110     -14.288  16.552  -7.835  1.00  0.660          C  
ATOM   1821  OG  SER A 110     -15.561  16.727  -8.389  1.00  0.660          O  
ATOM   1822  H   SER A 110     -11.880  16.493  -7.218  1.00  0.540          H  
ATOM   1823  HA  SER A 110     -13.231  17.027  -9.623  1.00  0.580          H  
ATOM   1824 1HB  SER A 110     -14.015  15.497  -7.855  1.00  0.790          H  
ATOM   1825 2HB  SER A 110     -14.299  16.861  -6.795  1.00  0.790          H  
ATOM   1826  HG  SER A 110     -16.162  16.249  -7.815  1.00  0.790          H  
ATOM   1827  N   ILE A 111     -13.348  19.525  -7.415  1.00  0.500          N  
ATOM   1828  CA  ILE A 111     -13.663  20.951  -7.324  1.00  0.520          C  
ATOM   1829  C   ILE A 111     -12.877  21.700  -8.373  1.00  0.510          C  
ATOM   1830  O   ILE A 111     -13.447  22.519  -9.092  1.00  0.540          O  
ATOM   1831  CB  ILE A 111     -13.298  21.593  -5.939  1.00  0.720          C  
ATOM   1832  CG1 ILE A 111     -14.214  21.046  -4.795  1.00  0.720          C  
ATOM   1833  CG2 ILE A 111     -13.407  23.184  -6.028  1.00  0.720          C  
ATOM   1834  CD1 ILE A 111     -13.713  21.380  -3.349  1.00  0.720          C  
ATOM   1835  H   ILE A 111     -12.988  19.017  -6.600  1.00  0.600          H  
ATOM   1836  HA  ILE A 111     -14.724  21.090  -7.515  1.00  0.620          H  
ATOM   1837  HB  ILE A 111     -12.273  21.322  -5.684  1.00  0.860          H  
ATOM   1838 1HG1 ILE A 111     -15.210  21.466  -4.919  1.00  0.860          H  
ATOM   1839 2HG1 ILE A 111     -14.285  19.970  -4.895  1.00  0.860          H  
ATOM   1840 1HG2 ILE A 111     -13.134  23.635  -5.081  1.00  0.860          H  
ATOM   1841 2HG2 ILE A 111     -12.740  23.581  -6.791  1.00  0.860          H  
ATOM   1842 3HG2 ILE A 111     -14.430  23.461  -6.272  1.00  0.860          H  
ATOM   1843 1HD1 ILE A 111     -14.392  20.964  -2.616  1.00  0.860          H  
ATOM   1844 2HD1 ILE A 111     -12.727  20.947  -3.200  1.00  0.860          H  
ATOM   1845 3HD1 ILE A 111     -13.659  22.451  -3.203  1.00  0.860          H  
ATOM   1846  N   LEU A 112     -11.577  21.442  -8.456  1.00  0.460          N  
ATOM   1847  CA  LEU A 112     -10.748  22.137  -9.412  1.00  0.450          C  
ATOM   1848  C   LEU A 112     -11.127  21.788 -10.853  1.00  0.460          C  
ATOM   1849  O   LEU A 112     -11.062  22.657 -11.724  1.00  0.480          O  
ATOM   1850  CB  LEU A 112      -9.288  21.870  -9.075  1.00  0.630          C  
ATOM   1851  CG  LEU A 112      -8.770  22.496  -7.742  1.00  0.630          C  
ATOM   1852  CD1 LEU A 112      -7.402  22.031  -7.497  1.00  0.630          C  
ATOM   1853  CD2 LEU A 112      -8.780  23.983  -7.785  1.00  0.630          C  
ATOM   1854  H   LEU A 112     -11.161  20.753  -7.820  1.00  0.550          H  
ATOM   1855  HA  LEU A 112     -10.936  23.192  -9.299  1.00  0.540          H  
ATOM   1856 1HB  LEU A 112      -9.210  20.820  -8.908  1.00  0.760          H  
ATOM   1857 2HB  LEU A 112      -8.645  22.157  -9.899  1.00  0.760          H  
ATOM   1858  HG  LEU A 112      -9.401  22.158  -6.917  1.00  0.760          H  
ATOM   1859 1HD1 LEU A 112      -7.070  22.468  -6.568  1.00  0.760          H  
ATOM   1860 2HD1 LEU A 112      -7.385  20.947  -7.426  1.00  0.760          H  
ATOM   1861 3HD1 LEU A 112      -6.762  22.362  -8.307  1.00  0.760          H  
ATOM   1862 1HD2 LEU A 112      -8.404  24.365  -6.836  1.00  0.760          H  
ATOM   1863 2HD2 LEU A 112      -8.152  24.340  -8.576  1.00  0.760          H  
ATOM   1864 3HD2 LEU A 112      -9.775  24.325  -7.937  1.00  0.760          H  
ATOM   1865  N   ARG A 113     -11.529  20.537 -11.121  1.00  0.470          N  
ATOM   1866  CA  ARG A 113     -11.976  20.163 -12.457  1.00  0.500          C  
ATOM   1867  C   ARG A 113     -13.173  21.024 -12.835  1.00  0.520          C  
ATOM   1868  O   ARG A 113     -13.226  21.557 -13.945  1.00  0.550          O  
ATOM   1869  CB  ARG A 113     -12.349  18.692 -12.547  1.00  0.690          C  
ATOM   1870  CG  ARG A 113     -12.765  18.231 -13.955  1.00  0.690          C  
ATOM   1871  CD  ARG A 113     -13.175  16.794 -13.995  1.00  0.690          C  
ATOM   1872  NE  ARG A 113     -14.422  16.537 -13.263  1.00  0.690          N  
ATOM   1873  CZ  ARG A 113     -15.674  16.792 -13.727  1.00  0.690          C  
ATOM   1874  NH1 ARG A 113     -15.861  17.320 -14.918  1.00  0.690          N  
ATOM   1875  NH2 ARG A 113     -16.718  16.498 -12.970  1.00  0.690          N  
ATOM   1876  H   ARG A 113     -11.493  19.828 -10.388  1.00  0.560          H  
ATOM   1877  HA  ARG A 113     -11.188  20.355 -13.168  1.00  0.600          H  
ATOM   1878 1HB  ARG A 113     -11.506  18.085 -12.220  1.00  0.830          H  
ATOM   1879 2HB  ARG A 113     -13.177  18.490 -11.870  1.00  0.830          H  
ATOM   1880 1HG  ARG A 113     -13.603  18.838 -14.297  1.00  0.830          H  
ATOM   1881 2HG  ARG A 113     -11.938  18.363 -14.639  1.00  0.830          H  
ATOM   1882 1HD  ARG A 113     -13.306  16.477 -15.029  1.00  0.830          H  
ATOM   1883 2HD  ARG A 113     -12.387  16.194 -13.537  1.00  0.830          H  
ATOM   1884  HE  ARG A 113     -14.353  16.123 -12.342  1.00  0.830          H  
ATOM   1885 1HH1 ARG A 113     -15.074  17.553 -15.512  1.00  0.830          H  
ATOM   1886 2HH1 ARG A 113     -16.803  17.503 -15.256  1.00  0.830          H  
ATOM   1887 1HH2 ARG A 113     -16.575  16.090 -12.057  1.00  0.830          H  
ATOM   1888 2HH2 ARG A 113     -17.654  16.682 -13.304  1.00  0.830          H  
ATOM   1889  N   HIS A 114     -14.132  21.161 -11.907  1.00  0.520          N  
ATOM   1890  CA  HIS A 114     -15.326  21.979 -12.106  1.00  0.550          C  
ATOM   1891  C   HIS A 114     -14.942  23.428 -12.392  1.00  0.570          C  
ATOM   1892  O   HIS A 114     -15.472  24.044 -13.322  1.00  0.620          O  
ATOM   1893  CB  HIS A 114     -16.234  21.938 -10.879  1.00  0.760          C  
ATOM   1894  CG  HIS A 114     -17.459  22.747 -11.038  1.00  0.760          C  
ATOM   1895  ND1 HIS A 114     -18.571  22.307 -11.726  1.00  0.760          N  
ATOM   1896  CD2 HIS A 114     -17.734  23.992 -10.631  1.00  0.760          C  
ATOM   1897  CE1 HIS A 114     -19.489  23.256 -11.712  1.00  0.760          C  
ATOM   1898  NE2 HIS A 114     -19.006  24.289 -11.053  1.00  0.760          N  
ATOM   1899  H   HIS A 114     -14.043  20.640 -11.027  1.00  0.620          H  
ATOM   1900  HA  HIS A 114     -15.888  21.603 -12.960  1.00  0.660          H  
ATOM   1901 1HB  HIS A 114     -16.514  20.905 -10.667  1.00  0.910          H  
ATOM   1902 2HB  HIS A 114     -15.701  22.310 -10.015  1.00  0.910          H  
ATOM   1903  HD2 HIS A 114     -17.061  24.631 -10.078  1.00  0.910          H  
ATOM   1904  HE1 HIS A 114     -20.474  23.198 -12.171  1.00  0.910          H  
ATOM   1905  HE2 HIS A 114     -19.483  25.163 -10.884  1.00  0.910          H  
ATOM   1906  N   VAL A 115     -14.023  23.975 -11.587  1.00  0.550          N  
ATOM   1907  CA  VAL A 115     -13.563  25.344 -11.766  1.00  0.560          C  
ATOM   1908  C   VAL A 115     -12.983  25.501 -13.165  1.00  0.560          C  
ATOM   1909  O   VAL A 115     -13.288  26.476 -13.857  1.00  0.600          O  
ATOM   1910  CB  VAL A 115     -12.505  25.667 -10.671  1.00  0.780          C  
ATOM   1911  CG1 VAL A 115     -11.758  26.983 -10.918  1.00  0.780          C  
ATOM   1912  CG2 VAL A 115     -13.215  25.754  -9.324  1.00  0.780          C  
ATOM   1913  H   VAL A 115     -13.658  23.410 -10.814  1.00  0.660          H  
ATOM   1914  HA  VAL A 115     -14.413  26.017 -11.654  1.00  0.670          H  
ATOM   1915  HB  VAL A 115     -11.779  24.872 -10.654  1.00  0.940          H  
ATOM   1916 1HG1 VAL A 115     -11.036  27.142 -10.118  1.00  0.940          H  
ATOM   1917 2HG1 VAL A 115     -11.230  26.922 -11.855  1.00  0.940          H  
ATOM   1918 3HG1 VAL A 115     -12.439  27.813 -10.945  1.00  0.940          H  
ATOM   1919 1HG2 VAL A 115     -12.483  25.929  -8.554  1.00  0.940          H  
ATOM   1920 2HG2 VAL A 115     -13.935  26.560  -9.336  1.00  0.940          H  
ATOM   1921 3HG2 VAL A 115     -13.732  24.842  -9.112  1.00  0.940          H  
ATOM   1922  N   ALA A 116     -12.153  24.549 -13.589  1.00  0.540          N  
ATOM   1923  CA  ALA A 116     -11.601  24.585 -14.925  1.00  0.550          C  
ATOM   1924  C   ALA A 116     -12.694  24.512 -15.995  1.00  0.590          C  
ATOM   1925  O   ALA A 116     -12.603  25.192 -17.017  1.00  0.620          O  
ATOM   1926  CB  ALA A 116     -10.636  23.448 -15.100  1.00  0.770          C  
ATOM   1927  H   ALA A 116     -11.889  23.789 -12.955  1.00  0.650          H  
ATOM   1928  HA  ALA A 116     -11.071  25.525 -15.044  1.00  0.660          H  
ATOM   1929 1HB  ALA A 116     -10.201  23.476 -16.069  1.00  0.920          H  
ATOM   1930 2HB  ALA A 116      -9.858  23.533 -14.349  1.00  0.920          H  
ATOM   1931 3HB  ALA A 116     -11.168  22.513 -14.975  1.00  0.920          H  
ATOM   1932  N   GLU A 117     -13.745  23.701 -15.812  1.00  0.600          N  
ATOM   1933  CA  GLU A 117     -14.772  23.698 -16.852  1.00  0.660          C  
ATOM   1934  C   GLU A 117     -15.458  25.060 -16.954  1.00  0.680          C  
ATOM   1935  O   GLU A 117     -15.666  25.573 -18.054  1.00  0.720          O  
ATOM   1936  CB  GLU A 117     -15.815  22.595 -16.656  1.00  0.900          C  
ATOM   1937  CG  GLU A 117     -15.305  21.176 -16.928  1.00  0.900          C  
ATOM   1938  CD  GLU A 117     -16.394  20.138 -16.839  1.00  0.900          C  
ATOM   1939  OE1 GLU A 117     -17.458  20.461 -16.377  1.00  0.900          O  
ATOM   1940  OE2 GLU A 117     -16.165  19.020 -17.249  1.00  0.900          O  
ATOM   1941  H   GLU A 117     -13.782  23.066 -15.006  1.00  0.720          H  
ATOM   1942  HA  GLU A 117     -14.283  23.506 -17.803  1.00  0.790          H  
ATOM   1943 1HB  GLU A 117     -16.174  22.625 -15.623  1.00  1.080          H  
ATOM   1944 2HB  GLU A 117     -16.668  22.781 -17.306  1.00  1.080          H  
ATOM   1945 1HG  GLU A 117     -14.870  21.144 -17.923  1.00  1.080          H  
ATOM   1946 2HG  GLU A 117     -14.520  20.942 -16.209  1.00  1.080          H  
ATOM   1947  N   VAL A 118     -15.714  25.702 -15.813  1.00  0.650          N  
ATOM   1948  CA  VAL A 118     -16.367  27.016 -15.781  1.00  0.660          C  
ATOM   1949  C   VAL A 118     -15.548  28.063 -16.527  1.00  0.670          C  
ATOM   1950  O   VAL A 118     -16.081  28.885 -17.272  1.00  0.700          O  
ATOM   1951  CB  VAL A 118     -16.594  27.484 -14.319  1.00  0.920          C  
ATOM   1952  CG1 VAL A 118     -17.066  28.957 -14.272  1.00  0.920          C  
ATOM   1953  CG2 VAL A 118     -17.641  26.590 -13.659  1.00  0.920          C  
ATOM   1954  H   VAL A 118     -15.509  25.208 -14.936  1.00  0.780          H  
ATOM   1955  HA  VAL A 118     -17.337  26.924 -16.270  1.00  0.790          H  
ATOM   1956  HB  VAL A 118     -15.657  27.409 -13.774  1.00  1.100          H  
ATOM   1957 1HG1 VAL A 118     -17.215  29.254 -13.237  1.00  1.100          H  
ATOM   1958 2HG1 VAL A 118     -16.321  29.614 -14.720  1.00  1.100          H  
ATOM   1959 3HG1 VAL A 118     -18.006  29.056 -14.815  1.00  1.100          H  
ATOM   1960 1HG2 VAL A 118     -17.790  26.901 -12.627  1.00  1.100          H  
ATOM   1961 2HG2 VAL A 118     -18.580  26.670 -14.203  1.00  1.100          H  
ATOM   1962 3HG2 VAL A 118     -17.314  25.560 -13.674  1.00  1.100          H  
ATOM   1963  N   LEU A 119     -14.247  28.022 -16.305  1.00  0.650          N  
ATOM   1964  CA  LEU A 119     -13.277  28.935 -16.883  1.00  0.650          C  
ATOM   1965  C   LEU A 119     -12.762  28.514 -18.277  1.00  0.680          C  
ATOM   1966  O   LEU A 119     -11.890  29.184 -18.833  1.00  0.700          O  
ATOM   1967  CB  LEU A 119     -12.107  28.990 -15.918  1.00  0.910          C  
ATOM   1968  CG  LEU A 119     -12.374  29.519 -14.491  1.00  0.910          C  
ATOM   1969  CD1 LEU A 119     -11.170  29.243 -13.676  1.00  0.910          C  
ATOM   1970  CD2 LEU A 119     -12.644  31.022 -14.484  1.00  0.910          C  
ATOM   1971  H   LEU A 119     -13.908  27.327 -15.629  1.00  0.780          H  
ATOM   1972  HA  LEU A 119     -13.744  29.911 -16.977  1.00  0.780          H  
ATOM   1973 1HB  LEU A 119     -11.751  27.973 -15.812  1.00  1.090          H  
ATOM   1974 2HB  LEU A 119     -11.332  29.597 -16.364  1.00  1.090          H  
ATOM   1975  HG  LEU A 119     -13.217  28.985 -14.061  1.00  1.090          H  
ATOM   1976 1HD1 LEU A 119     -11.350  29.556 -12.664  1.00  1.090          H  
ATOM   1977 2HD1 LEU A 119     -10.975  28.178 -13.689  1.00  1.090          H  
ATOM   1978 3HD1 LEU A 119     -10.313  29.768 -14.079  1.00  1.090          H  
ATOM   1979 1HD2 LEU A 119     -12.796  31.356 -13.464  1.00  1.090          H  
ATOM   1980 2HD2 LEU A 119     -11.787  31.549 -14.907  1.00  1.090          H  
ATOM   1981 3HD2 LEU A 119     -13.531  31.244 -15.071  1.00  1.090          H  
ATOM   1982  N   GLU A 120     -13.291  27.405 -18.820  1.00  0.700          N  
ATOM   1983  CA  GLU A 120     -12.912  26.804 -20.102  1.00  0.750          C  
ATOM   1984  C   GLU A 120     -11.449  26.345 -20.193  1.00  0.720          C  
ATOM   1985  O   GLU A 120     -10.834  26.411 -21.260  1.00  0.810          O  
ATOM   1986  CB  GLU A 120     -13.208  27.765 -21.277  1.00  1.030          C  
ATOM   1987  CG  GLU A 120     -14.685  28.156 -21.432  1.00  1.030          C  
ATOM   1988  CD  GLU A 120     -14.983  29.007 -22.672  1.00  1.030          C  
ATOM   1989  OE1 GLU A 120     -14.065  29.392 -23.359  1.00  1.030          O  
ATOM   1990  OE2 GLU A 120     -16.140  29.258 -22.921  1.00  1.030          O  
ATOM   1991  H   GLU A 120     -14.039  26.918 -18.316  1.00  0.840          H  
ATOM   1992  HA  GLU A 120     -13.538  25.919 -20.234  1.00  0.900          H  
ATOM   1993 1HB  GLU A 120     -12.626  28.677 -21.172  1.00  1.240          H  
ATOM   1994 2HB  GLU A 120     -12.901  27.295 -22.210  1.00  1.240          H  
ATOM   1995 1HG  GLU A 120     -15.281  27.246 -21.477  1.00  1.240          H  
ATOM   1996 2HG  GLU A 120     -14.990  28.706 -20.541  1.00  1.240          H  
ATOM   1997  N   TYR A 121     -10.906  25.827 -19.090  1.00  0.640          N  
ATOM   1998  CA  TYR A 121      -9.564  25.263 -19.044  1.00  0.610          C  
ATOM   1999  C   TYR A 121      -9.633  23.746 -19.136  1.00  0.600          C  
ATOM   2000  O   TYR A 121      -9.266  23.042 -18.200  1.00  0.670          O  
ATOM   2001  CB  TYR A 121      -8.815  25.661 -17.763  1.00  0.870          C  
ATOM   2002  CG  TYR A 121      -8.394  27.097 -17.664  1.00  0.870          C  
ATOM   2003  CD1 TYR A 121      -8.915  27.909 -16.693  1.00  0.870          C  
ATOM   2004  CD2 TYR A 121      -7.477  27.605 -18.566  1.00  0.870          C  
ATOM   2005  CE1 TYR A 121      -8.516  29.232 -16.612  1.00  0.870          C  
ATOM   2006  CE2 TYR A 121      -7.083  28.917 -18.494  1.00  0.870          C  
ATOM   2007  CZ  TYR A 121      -7.602  29.732 -17.517  1.00  0.870          C  
ATOM   2008  OH  TYR A 121      -7.211  31.050 -17.435  1.00  0.870          O  
ATOM   2009  H   TYR A 121     -11.472  25.779 -18.250  1.00  0.770          H  
ATOM   2010  HA  TYR A 121      -9.014  25.632 -19.901  1.00  0.730          H  
ATOM   2011 1HB  TYR A 121      -9.482  25.488 -16.938  1.00  1.040          H  
ATOM   2012 2HB  TYR A 121      -7.971  25.029 -17.593  1.00  1.040          H  
ATOM   2013  HD1 TYR A 121      -9.624  27.510 -15.983  1.00  1.040          H  
ATOM   2014  HD2 TYR A 121      -7.068  26.970 -19.330  1.00  1.040          H  
ATOM   2015  HE1 TYR A 121      -8.915  29.880 -15.841  1.00  1.040          H  
ATOM   2016  HE2 TYR A 121      -6.361  29.311 -19.208  1.00  1.040          H  
ATOM   2017  HH  TYR A 121      -6.574  31.240 -18.128  1.00  1.040          H  
ATOM   2018  N   THR A 122     -10.082  23.233 -20.266  1.00  0.640          N  
ATOM   2019  CA  THR A 122     -10.315  21.803 -20.388  1.00  0.630          C  
ATOM   2020  C   THR A 122      -9.295  21.048 -21.242  1.00  0.650          C  
ATOM   2021  O   THR A 122      -9.394  19.829 -21.417  1.00  0.830          O  
ATOM   2022  CB  THR A 122     -11.744  21.578 -20.905  1.00  0.890          C  
ATOM   2023  OG1 THR A 122     -11.895  22.190 -22.200  1.00  0.890          O  
ATOM   2024  CG2 THR A 122     -12.734  22.242 -19.909  1.00  0.890          C  
ATOM   2025  H   THR A 122     -10.328  23.860 -21.028  1.00  0.770          H  
ATOM   2026  HA  THR A 122     -10.267  21.374 -19.387  1.00  0.760          H  
ATOM   2027  HB  THR A 122     -11.954  20.512 -20.979  1.00  1.060          H  
ATOM   2028  HG1 THR A 122     -11.457  21.647 -22.863  1.00  1.060          H  
ATOM   2029 1HG2 THR A 122     -13.754  22.094 -20.258  1.00  1.060          H  
ATOM   2030 2HG2 THR A 122     -12.616  21.785 -18.925  1.00  1.060          H  
ATOM   2031 3HG2 THR A 122     -12.535  23.308 -19.833  1.00  1.060          H  
ATOM   2032  N   LYS A 123      -8.286  21.738 -21.759  1.00  0.640          N  
ATOM   2033  CA  LYS A 123      -7.309  21.085 -22.625  1.00  0.660          C  
ATOM   2034  C   LYS A 123      -6.199  20.359 -21.867  1.00  0.600          C  
ATOM   2035  O   LYS A 123      -5.044  20.813 -21.851  1.00  0.620          O  
ATOM   2036  CB  LYS A 123      -6.675  22.090 -23.585  1.00  0.920          C  
ATOM   2037  CG  LYS A 123      -7.643  22.716 -24.576  1.00  0.920          C  
ATOM   2038  CD  LYS A 123      -6.934  23.727 -25.468  1.00  0.920          C  
ATOM   2039  CE  LYS A 123      -7.896  24.371 -26.460  1.00  0.920          C  
ATOM   2040  NZ  LYS A 123      -7.214  25.378 -27.325  1.00  0.920          N  
ATOM   2041  H   LYS A 123      -8.203  22.741 -21.576  1.00  0.770          H  
ATOM   2042  HA  LYS A 123      -7.836  20.338 -23.220  1.00  0.790          H  
ATOM   2043 1HB  LYS A 123      -6.193  22.873 -23.030  1.00  1.100          H  
ATOM   2044 2HB  LYS A 123      -5.901  21.586 -24.162  1.00  1.100          H  
ATOM   2045 1HG  LYS A 123      -8.087  21.934 -25.192  1.00  1.100          H  
ATOM   2046 2HG  LYS A 123      -8.439  23.221 -24.028  1.00  1.100          H  
ATOM   2047 1HD  LYS A 123      -6.494  24.506 -24.842  1.00  1.100          H  
ATOM   2048 2HD  LYS A 123      -6.134  23.231 -26.016  1.00  1.100          H  
ATOM   2049 1HE  LYS A 123      -8.327  23.596 -27.092  1.00  1.100          H  
ATOM   2050 2HE  LYS A 123      -8.696  24.864 -25.908  1.00  1.100          H  
ATOM   2051 1HZ  LYS A 123      -7.884  25.781 -27.966  1.00  1.100          H  
ATOM   2052 2HZ  LYS A 123      -6.819  26.109 -26.749  1.00  1.100          H  
ATOM   2053 3HZ  LYS A 123      -6.476  24.930 -27.850  1.00  1.100          H  
ATOM   2054  N   ASP A 124      -6.526  19.222 -21.249  1.00  0.570          N  
ATOM   2055  CA  ASP A 124      -5.504  18.466 -20.512  1.00  0.530          C  
ATOM   2056  C   ASP A 124      -4.672  19.289 -19.552  1.00  0.470          C  
ATOM   2057  O   ASP A 124      -5.015  19.430 -18.372  1.00  0.460          O  
ATOM   2058  CB  ASP A 124      -4.567  17.683 -21.438  1.00  0.760          C  
ATOM   2059  CG  ASP A 124      -5.182  16.452 -22.015  1.00  0.760          C  
ATOM   2060  OD1 ASP A 124      -6.181  15.996 -21.497  1.00  0.760          O  
ATOM   2061  OD2 ASP A 124      -4.605  15.910 -22.933  1.00  0.760          O  
ATOM   2062  H   ASP A 124      -7.505  18.925 -21.299  1.00  0.680          H  
ATOM   2063  HA  ASP A 124      -6.036  17.732 -19.914  1.00  0.640          H  
ATOM   2064 1HB  ASP A 124      -4.252  18.317 -22.267  1.00  0.910          H  
ATOM   2065 2HB  ASP A 124      -3.670  17.385 -20.885  1.00  0.910          H  
ATOM   2066  N   GLU A 125      -3.516  19.730 -20.053  1.00  0.480          N  
ATOM   2067  CA  GLU A 125      -2.471  20.437 -19.334  1.00  0.470          C  
ATOM   2068  C   GLU A 125      -3.039  21.613 -18.588  1.00  0.470          C  
ATOM   2069  O   GLU A 125      -2.555  21.962 -17.517  1.00  0.450          O  
ATOM   2070  CB  GLU A 125      -1.398  20.934 -20.300  1.00  0.660          C  
ATOM   2071  CG  GLU A 125      -0.183  21.564 -19.627  1.00  0.660          C  
ATOM   2072  CD  GLU A 125       0.886  21.935 -20.604  1.00  0.660          C  
ATOM   2073  OE1 GLU A 125       0.694  21.710 -21.775  1.00  0.660          O  
ATOM   2074  OE2 GLU A 125       1.899  22.442 -20.186  1.00  0.660          O  
ATOM   2075  H   GLU A 125      -3.398  19.613 -21.052  1.00  0.580          H  
ATOM   2076  HA  GLU A 125      -2.019  19.758 -18.613  1.00  0.560          H  
ATOM   2077 1HB  GLU A 125      -1.068  20.124 -20.936  1.00  0.790          H  
ATOM   2078 2HB  GLU A 125      -1.836  21.691 -20.953  1.00  0.790          H  
ATOM   2079 1HG  GLU A 125      -0.491  22.463 -19.094  1.00  0.790          H  
ATOM   2080 2HG  GLU A 125       0.218  20.861 -18.895  1.00  0.790          H  
ATOM   2081  N   GLN A 126      -4.052  22.259 -19.151  1.00  0.500          N  
ATOM   2082  CA  GLN A 126      -4.627  23.413 -18.482  1.00  0.520          C  
ATOM   2083  C   GLN A 126      -5.158  23.030 -17.085  1.00  0.480          C  
ATOM   2084  O   GLN A 126      -5.055  23.817 -16.130  1.00  0.480          O  
ATOM   2085  CB  GLN A 126      -5.766  23.993 -19.318  1.00  0.720          C  
ATOM   2086  CG  GLN A 126      -5.359  24.655 -20.614  1.00  0.720          C  
ATOM   2087  CD  GLN A 126      -6.570  25.162 -21.422  1.00  0.720          C  
ATOM   2088  OE1 GLN A 126      -7.615  24.492 -21.567  1.00  0.720          O  
ATOM   2089  NE2 GLN A 126      -6.433  26.368 -21.958  1.00  0.720          N  
ATOM   2090  H   GLN A 126      -4.399  21.940 -20.062  1.00  0.600          H  
ATOM   2091  HA  GLN A 126      -3.851  24.167 -18.360  1.00  0.620          H  
ATOM   2092 1HB  GLN A 126      -6.513  23.222 -19.521  1.00  0.860          H  
ATOM   2093 2HB  GLN A 126      -6.226  24.754 -18.750  1.00  0.860          H  
ATOM   2094 1HG  GLN A 126      -4.718  25.504 -20.387  1.00  0.860          H  
ATOM   2095 2HG  GLN A 126      -4.818  23.929 -21.223  1.00  0.860          H  
ATOM   2096 1HE2 GLN A 126      -7.181  26.766 -22.495  1.00  0.860          H  
ATOM   2097 2HE2 GLN A 126      -5.585  26.887 -21.828  1.00  0.860          H  
ATOM   2098  N   LEU A 127      -5.728  21.829 -16.964  1.00  0.450          N  
ATOM   2099  CA  LEU A 127      -6.268  21.369 -15.707  1.00  0.420          C  
ATOM   2100  C   LEU A 127      -5.140  20.851 -14.843  1.00  0.380          C  
ATOM   2101  O   LEU A 127      -5.099  21.131 -13.644  1.00  0.360          O  
ATOM   2102  CB  LEU A 127      -7.366  20.335 -15.926  1.00  0.600          C  
ATOM   2103  CG  LEU A 127      -7.967  19.746 -14.659  1.00  0.600          C  
ATOM   2104  CD1 LEU A 127      -8.543  20.821 -13.758  1.00  0.600          C  
ATOM   2105  CD2 LEU A 127      -9.065  18.764 -15.039  1.00  0.600          C  
ATOM   2106  H   LEU A 127      -5.752  21.186 -17.754  1.00  0.540          H  
ATOM   2107  HA  LEU A 127      -6.712  22.230 -15.218  1.00  0.500          H  
ATOM   2108 1HB  LEU A 127      -8.168  20.806 -16.501  1.00  0.720          H  
ATOM   2109 2HB  LEU A 127      -6.954  19.520 -16.519  1.00  0.720          H  
ATOM   2110  HG  LEU A 127      -7.200  19.254 -14.134  1.00  0.720          H  
ATOM   2111 1HD1 LEU A 127      -8.953  20.379 -12.872  1.00  0.720          H  
ATOM   2112 2HD1 LEU A 127      -7.787  21.525 -13.456  1.00  0.720          H  
ATOM   2113 3HD1 LEU A 127      -9.304  21.316 -14.285  1.00  0.720          H  
ATOM   2114 1HD2 LEU A 127      -9.486  18.320 -14.142  1.00  0.720          H  
ATOM   2115 2HD2 LEU A 127      -9.847  19.294 -15.585  1.00  0.720          H  
ATOM   2116 3HD2 LEU A 127      -8.648  17.980 -15.668  1.00  0.720          H  
ATOM   2117  N   GLU A 128      -4.199  20.115 -15.447  1.00  0.360          N  
ATOM   2118  CA  GLU A 128      -3.072  19.624 -14.663  1.00  0.330          C  
ATOM   2119  C   GLU A 128      -2.386  20.808 -13.995  1.00  0.330          C  
ATOM   2120  O   GLU A 128      -2.019  20.721 -12.824  1.00  0.320          O  
ATOM   2121  CB  GLU A 128      -2.028  18.890 -15.500  1.00  0.470          C  
ATOM   2122  CG  GLU A 128      -0.862  18.342 -14.642  1.00  0.470          C  
ATOM   2123  CD  GLU A 128       0.163  17.601 -15.412  1.00  0.470          C  
ATOM   2124  OE1 GLU A 128      -0.088  17.298 -16.538  1.00  0.470          O  
ATOM   2125  OE2 GLU A 128       1.223  17.362 -14.882  1.00  0.470          O  
ATOM   2126  H   GLU A 128      -4.298  19.901 -16.444  1.00  0.430          H  
ATOM   2127  HA  GLU A 128      -3.442  18.954 -13.891  1.00  0.400          H  
ATOM   2128 1HB  GLU A 128      -2.488  18.077 -16.052  1.00  0.570          H  
ATOM   2129 2HB  GLU A 128      -1.603  19.579 -16.227  1.00  0.570          H  
ATOM   2130 1HG  GLU A 128      -0.366  19.170 -14.136  1.00  0.570          H  
ATOM   2131 2HG  GLU A 128      -1.274  17.684 -13.876  1.00  0.570          H  
ATOM   2132  N   SER A 129      -2.231  21.909 -14.740  1.00  0.360          N  
ATOM   2133  CA  SER A 129      -1.631  23.132 -14.251  1.00  0.380          C  
ATOM   2134  C   SER A 129      -2.419  23.676 -13.075  1.00  0.370          C  
ATOM   2135  O   SER A 129      -1.838  23.929 -12.026  1.00  0.370          O  
ATOM   2136  CB  SER A 129      -1.564  24.157 -15.364  1.00  0.520          C  
ATOM   2137  OG  SER A 129      -1.022  25.374 -14.914  1.00  0.520          O  
ATOM   2138  H   SER A 129      -2.525  21.885 -15.715  1.00  0.430          H  
ATOM   2139  HA  SER A 129      -0.617  22.911 -13.919  1.00  0.460          H  
ATOM   2140 1HB  SER A 129      -0.956  23.760 -16.177  1.00  0.630          H  
ATOM   2141 2HB  SER A 129      -2.559  24.326 -15.762  1.00  0.630          H  
ATOM   2142  HG  SER A 129      -0.879  25.896 -15.710  1.00  0.630          H  
ATOM   2143  N   LEU A 130      -3.753  23.765 -13.181  1.00  0.380          N  
ATOM   2144  CA  LEU A 130      -4.545  24.233 -12.044  1.00  0.390          C  
ATOM   2145  C   LEU A 130      -4.304  23.347 -10.820  1.00  0.350          C  
ATOM   2146  O   LEU A 130      -4.127  23.843  -9.697  1.00  0.350          O  
ATOM   2147  CB  LEU A 130      -6.048  24.232 -12.394  1.00  0.540          C  
ATOM   2148  CG  LEU A 130      -7.057  24.648 -11.256  1.00  0.540          C  
ATOM   2149  CD1 LEU A 130      -6.806  26.095 -10.798  1.00  0.540          C  
ATOM   2150  CD2 LEU A 130      -8.506  24.485 -11.771  1.00  0.540          C  
ATOM   2151  H   LEU A 130      -4.208  23.559 -14.079  1.00  0.460          H  
ATOM   2152  HA  LEU A 130      -4.229  25.246 -11.810  1.00  0.470          H  
ATOM   2153 1HB  LEU A 130      -6.203  24.897 -13.244  1.00  0.650          H  
ATOM   2154 2HB  LEU A 130      -6.314  23.226 -12.707  1.00  0.650          H  
ATOM   2155  HG  LEU A 130      -6.904  23.996 -10.405  1.00  0.650          H  
ATOM   2156 1HD1 LEU A 130      -7.507  26.355 -10.005  1.00  0.650          H  
ATOM   2157 2HD1 LEU A 130      -5.796  26.202 -10.424  1.00  0.650          H  
ATOM   2158 3HD1 LEU A 130      -6.950  26.770 -11.637  1.00  0.650          H  
ATOM   2159 1HD2 LEU A 130      -9.215  24.744 -10.983  1.00  0.650          H  
ATOM   2160 2HD2 LEU A 130      -8.671  25.139 -12.629  1.00  0.650          H  
ATOM   2161 3HD2 LEU A 130      -8.664  23.453 -12.069  1.00  0.650          H  
ATOM   2162  N   PHE A 131      -4.305  22.031 -11.025  1.00  0.330          N  
ATOM   2163  CA  PHE A 131      -4.094  21.117  -9.923  1.00  0.300          C  
ATOM   2164  C   PHE A 131      -2.719  21.366  -9.302  1.00  0.280          C  
ATOM   2165  O   PHE A 131      -2.604  21.398  -8.072  1.00  0.290          O  
ATOM   2166  CB  PHE A 131      -4.178  19.665 -10.402  1.00  0.430          C  
ATOM   2167  CG  PHE A 131      -5.550  19.133 -10.822  1.00  0.430          C  
ATOM   2168  CD1 PHE A 131      -5.622  18.172 -11.788  1.00  0.430          C  
ATOM   2169  CD2 PHE A 131      -6.731  19.547 -10.271  1.00  0.430          C  
ATOM   2170  CE1 PHE A 131      -6.824  17.639 -12.175  1.00  0.430          C  
ATOM   2171  CE2 PHE A 131      -7.915  18.999 -10.681  1.00  0.430          C  
ATOM   2172  CZ  PHE A 131      -7.958  18.057 -11.612  1.00  0.430          C  
ATOM   2173  H   PHE A 131      -4.485  21.668 -11.968  1.00  0.400          H  
ATOM   2174  HA  PHE A 131      -4.840  21.301  -9.160  1.00  0.360          H  
ATOM   2175 1HB  PHE A 131      -3.509  19.534 -11.242  1.00  0.520          H  
ATOM   2176 2HB  PHE A 131      -3.806  19.016  -9.610  1.00  0.520          H  
ATOM   2177  HD1 PHE A 131      -4.699  17.832 -12.241  1.00  0.520          H  
ATOM   2178  HD2 PHE A 131      -6.734  20.296  -9.516  1.00  0.520          H  
ATOM   2179  HE1 PHE A 131      -6.877  16.876 -12.942  1.00  0.520          H  
ATOM   2180  HE2 PHE A 131      -8.829  19.313 -10.266  1.00  0.520          H  
ATOM   2181  HZ  PHE A 131      -8.914  17.636 -11.912  1.00  0.520          H  
ATOM   2182  N   GLN A 132      -1.692  21.575 -10.148  1.00  0.290          N  
ATOM   2183  CA  GLN A 132      -0.327  21.838  -9.699  1.00  0.310          C  
ATOM   2184  C   GLN A 132      -0.163  23.173  -8.988  1.00  0.350          C  
ATOM   2185  O   GLN A 132       0.606  23.281  -8.044  1.00  0.440          O  
ATOM   2186  CB  GLN A 132       0.666  21.826 -10.847  1.00  0.430          C  
ATOM   2187  CG  GLN A 132       2.125  21.873 -10.350  1.00  0.430          C  
ATOM   2188  CD  GLN A 132       3.120  21.644 -11.431  1.00  0.430          C  
ATOM   2189  OE1 GLN A 132       3.050  22.240 -12.508  1.00  0.430          O  
ATOM   2190  NE2 GLN A 132       4.067  20.751 -11.164  1.00  0.430          N  
ATOM   2191  H   GLN A 132      -1.864  21.475 -11.153  1.00  0.350          H  
ATOM   2192  HA  GLN A 132      -0.046  21.047  -9.026  1.00  0.370          H  
ATOM   2193 1HB  GLN A 132       0.475  20.998 -11.494  1.00  0.510          H  
ATOM   2194 2HB  GLN A 132       0.506  22.722 -11.445  1.00  0.510          H  
ATOM   2195 1HG  GLN A 132       2.326  22.855  -9.922  1.00  0.510          H  
ATOM   2196 2HG  GLN A 132       2.262  21.102  -9.583  1.00  0.510          H  
ATOM   2197 1HE2 GLN A 132       4.767  20.540 -11.849  1.00  0.510          H  
ATOM   2198 2HE2 GLN A 132       4.080  20.278 -10.276  1.00  0.510          H  
ATOM   2199  N   ARG A 133      -0.855  24.201  -9.472  1.00  0.350          N  
ATOM   2200  CA  ARG A 133      -0.764  25.557  -8.936  1.00  0.370          C  
ATOM   2201  C   ARG A 133      -1.544  25.790  -7.645  1.00  0.380          C  
ATOM   2202  O   ARG A 133      -1.181  26.673  -6.869  1.00  0.420          O  
ATOM   2203  CB  ARG A 133      -1.241  26.570  -9.977  1.00  0.510          C  
ATOM   2204  CG  ARG A 133      -0.292  26.749 -11.164  1.00  0.510          C  
ATOM   2205  CD  ARG A 133      -0.686  27.836 -12.127  1.00  0.510          C  
ATOM   2206  NE  ARG A 133      -1.916  27.515 -12.903  1.00  0.510          N  
ATOM   2207  CZ  ARG A 133      -3.140  28.135 -12.781  1.00  0.510          C  
ATOM   2208  NH1 ARG A 133      -3.326  29.144 -11.947  1.00  0.510          N  
ATOM   2209  NH2 ARG A 133      -4.167  27.747 -13.525  1.00  0.510          N  
ATOM   2210  H   ARG A 133      -1.429  24.034 -10.297  1.00  0.420          H  
ATOM   2211  HA  ARG A 133       0.287  25.757  -8.733  1.00  0.440          H  
ATOM   2212 1HB  ARG A 133      -2.204  26.241 -10.373  1.00  0.610          H  
ATOM   2213 2HB  ARG A 133      -1.392  27.541  -9.508  1.00  0.610          H  
ATOM   2214 1HG  ARG A 133       0.698  26.987 -10.783  1.00  0.610          H  
ATOM   2215 2HG  ARG A 133      -0.236  25.817 -11.722  1.00  0.610          H  
ATOM   2216 1HD  ARG A 133      -0.835  28.760 -11.584  1.00  0.610          H  
ATOM   2217 2HD  ARG A 133       0.128  27.973 -12.840  1.00  0.610          H  
ATOM   2218  HE  ARG A 133      -1.829  26.746 -13.579  1.00  0.610          H  
ATOM   2219 1HH1 ARG A 133      -2.574  29.489 -11.377  1.00  0.610          H  
ATOM   2220 2HH1 ARG A 133      -4.255  29.613 -11.934  1.00  0.610          H  
ATOM   2221 1HH2 ARG A 133      -4.066  27.007 -14.200  1.00  0.610          H  
ATOM   2222 2HH2 ARG A 133      -5.085  28.220 -13.414  1.00  0.610          H  
ATOM   2223  N   THR A 134      -2.597  25.009  -7.402  1.00  0.350          N  
ATOM   2224  CA  THR A 134      -3.445  25.204  -6.231  1.00  0.370          C  
ATOM   2225  C   THR A 134      -3.345  24.054  -5.236  1.00  0.340          C  
ATOM   2226  O   THR A 134      -2.633  24.156  -4.232  1.00  0.350          O  
ATOM   2227  CB  THR A 134      -4.923  25.370  -6.640  1.00  0.510          C  
ATOM   2228  OG1 THR A 134      -5.332  24.234  -7.387  1.00  0.510          O  
ATOM   2229  CG2 THR A 134      -5.162  26.604  -7.478  1.00  0.510          C  
ATOM   2230  H   THR A 134      -2.874  24.308  -8.093  1.00  0.420          H  
ATOM   2231  HA  THR A 134      -3.122  26.099  -5.712  1.00  0.440          H  
ATOM   2232  HB  THR A 134      -5.527  25.447  -5.747  1.00  0.610          H  
ATOM   2233  HG1 THR A 134      -4.877  24.247  -8.261  1.00  0.610          H  
ATOM   2234 1HG2 THR A 134      -6.216  26.665  -7.734  1.00  0.610          H  
ATOM   2235 2HG2 THR A 134      -4.878  27.481  -6.932  1.00  0.610          H  
ATOM   2236 3HG2 THR A 134      -4.568  26.539  -8.388  1.00  0.610          H  
ATOM   2237  N   ALA A 135      -4.085  22.975  -5.482  1.00  0.320          N  
ATOM   2238  CA  ALA A 135      -4.109  21.851  -4.549  1.00  0.310          C  
ATOM   2239  C   ALA A 135      -2.757  21.241  -4.287  1.00  0.270          C  
ATOM   2240  O   ALA A 135      -2.414  20.989  -3.135  1.00  0.260          O  
ATOM   2241  CB  ALA A 135      -4.989  20.756  -5.087  1.00  0.440          C  
ATOM   2242  H   ALA A 135      -4.649  22.977  -6.325  1.00  0.380          H  
ATOM   2243  HA  ALA A 135      -4.484  22.219  -3.601  1.00  0.370          H  
ATOM   2244 1HB  ALA A 135      -5.019  19.935  -4.373  1.00  0.530          H  
ATOM   2245 2HB  ALA A 135      -5.962  21.139  -5.236  1.00  0.530          H  
ATOM   2246 3HB  ALA A 135      -4.585  20.399  -6.037  1.00  0.530          H  
ATOM   2247  N   TRP A 136      -1.955  21.052  -5.320  1.00  0.250          N  
ATOM   2248  CA  TRP A 136      -0.642  20.483  -5.111  1.00  0.220          C  
ATOM   2249  C   TRP A 136       0.179  21.377  -4.226  1.00  0.240          C  
ATOM   2250  O   TRP A 136       0.922  20.893  -3.370  1.00  0.240          O  
ATOM   2251  CB  TRP A 136       0.095  20.257  -6.393  1.00  0.320          C  
ATOM   2252  CG  TRP A 136       1.449  19.738  -6.183  1.00  0.320          C  
ATOM   2253  CD1 TRP A 136       1.804  18.445  -6.024  1.00  0.320          C  
ATOM   2254  CD2 TRP A 136       2.667  20.503  -6.110  1.00  0.320          C  
ATOM   2255  NE1 TRP A 136       3.143  18.348  -5.850  1.00  0.320          N  
ATOM   2256  CE2 TRP A 136       3.690  19.603  -5.895  1.00  0.320          C  
ATOM   2257  CE3 TRP A 136       2.960  21.864  -6.206  1.00  0.320          C  
ATOM   2258  CZ2 TRP A 136       5.000  20.011  -5.763  1.00  0.320          C  
ATOM   2259  CZ3 TRP A 136       4.258  22.279  -6.073  1.00  0.320          C  
ATOM   2260  CH2 TRP A 136       5.259  21.377  -5.855  1.00  0.320          C  
ATOM   2261  H   TRP A 136      -2.269  21.264  -6.271  1.00  0.300          H  
ATOM   2262  HA  TRP A 136      -0.762  19.519  -4.615  1.00  0.260          H  
ATOM   2263 1HB  TRP A 136      -0.466  19.582  -7.036  1.00  0.380          H  
ATOM   2264 2HB  TRP A 136       0.184  21.191  -6.877  1.00  0.380          H  
ATOM   2265  HD1 TRP A 136       1.116  17.614  -6.031  1.00  0.380          H  
ATOM   2266  HE1 TRP A 136       3.645  17.488  -5.710  1.00  0.380          H  
ATOM   2267  HE3 TRP A 136       2.173  22.582  -6.377  1.00  0.380          H  
ATOM   2268  HZ2 TRP A 136       5.808  19.316  -5.588  1.00  0.380          H  
ATOM   2269  HZ3 TRP A 136       4.467  23.345  -6.143  1.00  0.380          H  
ATOM   2270  HH2 TRP A 136       6.283  21.735  -5.746  1.00  0.380          H  
ATOM   2271  N   VAL A 137       0.103  22.687  -4.472  1.00  0.260          N  
ATOM   2272  CA  VAL A 137       0.903  23.617  -3.708  1.00  0.280          C  
ATOM   2273  C   VAL A 137       0.548  23.510  -2.260  1.00  0.280          C  
ATOM   2274  O   VAL A 137       1.449  23.492  -1.429  1.00  0.280          O  
ATOM   2275  CB  VAL A 137       0.703  25.085  -4.145  1.00  0.380          C  
ATOM   2276  CG1 VAL A 137       1.391  26.044  -3.153  1.00  0.380          C  
ATOM   2277  CG2 VAL A 137       1.278  25.271  -5.501  1.00  0.380          C  
ATOM   2278  H   VAL A 137      -0.545  23.018  -5.176  1.00  0.310          H  
ATOM   2279  HA  VAL A 137       1.953  23.358  -3.831  1.00  0.340          H  
ATOM   2280  HB  VAL A 137      -0.362  25.322  -4.163  1.00  0.460          H  
ATOM   2281 1HG1 VAL A 137       1.238  27.069  -3.489  1.00  0.460          H  
ATOM   2282 2HG1 VAL A 137       0.971  25.939  -2.155  1.00  0.460          H  
ATOM   2283 3HG1 VAL A 137       2.459  25.826  -3.120  1.00  0.460          H  
ATOM   2284 1HG2 VAL A 137       1.135  26.300  -5.824  1.00  0.460          H  
ATOM   2285 2HG2 VAL A 137       2.337  25.037  -5.488  1.00  0.460          H  
ATOM   2286 3HG2 VAL A 137       0.774  24.617  -6.165  1.00  0.460          H  
ATOM   2287  N   PHE A 138      -0.743  23.468  -1.933  1.00  0.280          N  
ATOM   2288  CA  PHE A 138      -1.103  23.344  -0.531  1.00  0.290          C  
ATOM   2289  C   PHE A 138      -0.590  22.021   0.048  1.00  0.250          C  
ATOM   2290  O   PHE A 138      -0.063  21.990   1.162  1.00  0.250          O  
ATOM   2291  CB  PHE A 138      -2.600  23.420  -0.325  1.00  0.400          C  
ATOM   2292  CG  PHE A 138      -3.265  24.749  -0.546  1.00  0.400          C  
ATOM   2293  CD1 PHE A 138      -2.560  25.957  -0.661  1.00  0.400          C  
ATOM   2294  CD2 PHE A 138      -4.646  24.796  -0.614  1.00  0.400          C  
ATOM   2295  CE1 PHE A 138      -3.237  27.134  -0.851  1.00  0.400          C  
ATOM   2296  CE2 PHE A 138      -5.293  25.977  -0.788  1.00  0.400          C  
ATOM   2297  CZ  PHE A 138      -4.595  27.128  -0.913  1.00  0.400          C  
ATOM   2298  H   PHE A 138      -1.458  23.549  -2.669  1.00  0.340          H  
ATOM   2299  HA  PHE A 138      -0.626  24.143   0.026  1.00  0.350          H  
ATOM   2300 1HB  PHE A 138      -3.063  22.716  -1.000  1.00  0.480          H  
ATOM   2301 2HB  PHE A 138      -2.810  23.111   0.690  1.00  0.480          H  
ATOM   2302  HD1 PHE A 138      -1.478  25.982  -0.614  1.00  0.480          H  
ATOM   2303  HD2 PHE A 138      -5.229  23.874  -0.520  1.00  0.480          H  
ATOM   2304  HE1 PHE A 138      -2.691  28.074  -0.950  1.00  0.480          H  
ATOM   2305  HE2 PHE A 138      -6.368  26.001  -0.829  1.00  0.480          H  
ATOM   2306  HZ  PHE A 138      -5.117  28.036  -1.061  1.00  0.480          H  
ATOM   2307  N   ASP A 139      -0.712  20.915  -0.693  1.00  0.230          N  
ATOM   2308  CA  ASP A 139      -0.199  19.650  -0.169  1.00  0.220          C  
ATOM   2309  C   ASP A 139       1.297  19.730   0.102  1.00  0.230          C  
ATOM   2310  O   ASP A 139       1.795  19.244   1.127  1.00  0.270          O  
ATOM   2311  CB  ASP A 139      -0.399  18.516  -1.177  1.00  0.310          C  
ATOM   2312  CG  ASP A 139      -1.783  17.959  -1.318  1.00  0.310          C  
ATOM   2313  OD1 ASP A 139      -2.599  18.057  -0.405  1.00  0.310          O  
ATOM   2314  OD2 ASP A 139      -2.034  17.433  -2.370  1.00  0.310          O  
ATOM   2315  H   ASP A 139      -1.178  20.944  -1.608  1.00  0.280          H  
ATOM   2316  HA  ASP A 139      -0.716  19.415   0.760  1.00  0.260          H  
ATOM   2317 1HB  ASP A 139      -0.081  18.863  -2.158  1.00  0.370          H  
ATOM   2318 2HB  ASP A 139       0.265  17.695  -0.904  1.00  0.370          H  
ATOM   2319  N   ASP A 140       2.031  20.386  -0.802  1.00  0.220          N  
ATOM   2320  CA  ASP A 140       3.471  20.502  -0.663  1.00  0.250          C  
ATOM   2321  C   ASP A 140       3.792  21.437   0.516  1.00  0.270          C  
ATOM   2322  O   ASP A 140       4.629  21.119   1.360  1.00  0.290          O  
ATOM   2323  CB  ASP A 140       4.064  21.009  -1.994  1.00  0.340          C  
ATOM   2324  CG  ASP A 140       5.589  20.815  -2.168  1.00  0.340          C  
ATOM   2325  OD1 ASP A 140       6.033  19.662  -2.253  1.00  0.340          O  
ATOM   2326  OD2 ASP A 140       6.294  21.789  -2.254  1.00  0.340          O  
ATOM   2327  H   ASP A 140       1.580  20.737  -1.654  1.00  0.260          H  
ATOM   2328  HA  ASP A 140       3.883  19.517  -0.450  1.00  0.300          H  
ATOM   2329 1HB  ASP A 140       3.554  20.505  -2.820  1.00  0.410          H  
ATOM   2330 2HB  ASP A 140       3.835  22.073  -2.098  1.00  0.410          H  
ATOM   2331  N   LYS A 141       3.055  22.547   0.624  1.00  0.310          N  
ATOM   2332  CA  LYS A 141       3.207  23.571   1.656  1.00  0.360          C  
ATOM   2333  C   LYS A 141       3.123  22.986   3.056  1.00  0.360          C  
ATOM   2334  O   LYS A 141       3.901  23.349   3.941  1.00  0.430          O  
ATOM   2335  CB  LYS A 141       2.111  24.628   1.459  1.00  0.480          C  
ATOM   2336  CG  LYS A 141       2.095  25.828   2.380  1.00  0.480          C  
ATOM   2337  CD  LYS A 141       0.956  26.778   1.936  1.00  0.480          C  
ATOM   2338  CE  LYS A 141       0.856  28.029   2.795  1.00  0.480          C  
ATOM   2339  NZ  LYS A 141      -0.255  28.928   2.330  1.00  0.480          N  
ATOM   2340  H   LYS A 141       2.371  22.733  -0.103  1.00  0.370          H  
ATOM   2341  HA  LYS A 141       4.185  24.036   1.538  1.00  0.430          H  
ATOM   2342 1HB  LYS A 141       2.156  25.000   0.440  1.00  0.580          H  
ATOM   2343 2HB  LYS A 141       1.151  24.149   1.581  1.00  0.580          H  
ATOM   2344 1HG  LYS A 141       1.913  25.499   3.407  1.00  0.580          H  
ATOM   2345 2HG  LYS A 141       3.052  26.344   2.338  1.00  0.580          H  
ATOM   2346 1HD  LYS A 141       1.114  27.075   0.898  1.00  0.580          H  
ATOM   2347 2HD  LYS A 141       0.006  26.245   1.993  1.00  0.580          H  
ATOM   2348 1HE  LYS A 141       0.671  27.744   3.830  1.00  0.580          H  
ATOM   2349 2HE  LYS A 141       1.797  28.574   2.739  1.00  0.580          H  
ATOM   2350 1HZ  LYS A 141      -0.305  29.758   2.900  1.00  0.580          H  
ATOM   2351 2HZ  LYS A 141      -0.112  29.212   1.374  1.00  0.580          H  
ATOM   2352 3HZ  LYS A 141      -1.137  28.436   2.386  1.00  0.580          H  
ATOM   2353  N   TYR A 142       2.192  22.057   3.249  1.00  0.340          N  
ATOM   2354  CA  TYR A 142       2.000  21.444   4.549  1.00  0.380          C  
ATOM   2355  C   TYR A 142       2.624  20.050   4.675  1.00  0.330          C  
ATOM   2356  O   TYR A 142       2.455  19.384   5.695  1.00  0.370          O  
ATOM   2357  CB  TYR A 142       0.498  21.381   4.841  1.00  0.520          C  
ATOM   2358  CG  TYR A 142      -0.144  22.766   4.897  1.00  0.520          C  
ATOM   2359  CD1 TYR A 142      -1.015  23.191   3.890  1.00  0.520          C  
ATOM   2360  CD2 TYR A 142       0.165  23.622   5.938  1.00  0.520          C  
ATOM   2361  CE1 TYR A 142      -1.565  24.451   3.937  1.00  0.520          C  
ATOM   2362  CE2 TYR A 142      -0.390  24.879   5.983  1.00  0.520          C  
ATOM   2363  CZ  TYR A 142      -1.251  25.294   4.994  1.00  0.520          C  
ATOM   2364  OH  TYR A 142      -1.803  26.547   5.060  1.00  0.520          O  
ATOM   2365  H   TYR A 142       1.547  21.847   2.477  1.00  0.410          H  
ATOM   2366  HA  TYR A 142       2.476  22.079   5.294  1.00  0.460          H  
ATOM   2367 1HB  TYR A 142       0.001  20.803   4.055  1.00  0.620          H  
ATOM   2368 2HB  TYR A 142       0.322  20.876   5.789  1.00  0.620          H  
ATOM   2369  HD1 TYR A 142      -1.264  22.532   3.072  1.00  0.620          H  
ATOM   2370  HD2 TYR A 142       0.848  23.301   6.723  1.00  0.620          H  
ATOM   2371  HE1 TYR A 142      -2.243  24.781   3.152  1.00  0.620          H  
ATOM   2372  HE2 TYR A 142      -0.147  25.549   6.807  1.00  0.620          H  
ATOM   2373  HH  TYR A 142      -1.455  27.006   5.832  1.00  0.620          H  
ATOM   2374  N   LYS A 143       3.344  19.598   3.649  1.00  0.320          N  
ATOM   2375  CA  LYS A 143       3.938  18.265   3.616  1.00  0.310          C  
ATOM   2376  C   LYS A 143       2.927  17.129   3.875  1.00  0.290          C  
ATOM   2377  O   LYS A 143       3.246  16.173   4.598  1.00  0.310          O  
ATOM   2378  CB  LYS A 143       5.085  18.173   4.634  1.00  0.440          C  
ATOM   2379  CG  LYS A 143       6.215  19.160   4.389  1.00  0.440          C  
ATOM   2380  CD  LYS A 143       7.347  18.971   5.393  1.00  0.440          C  
ATOM   2381  CE  LYS A 143       8.461  19.987   5.175  1.00  0.440          C  
ATOM   2382  NZ  LYS A 143       9.559  19.835   6.174  1.00  0.440          N  
ATOM   2383  H   LYS A 143       3.528  20.216   2.856  1.00  0.380          H  
ATOM   2384  HA  LYS A 143       4.349  18.117   2.615  1.00  0.370          H  
ATOM   2385 1HB  LYS A 143       4.706  18.332   5.641  1.00  0.530          H  
ATOM   2386 2HB  LYS A 143       5.511  17.172   4.603  1.00  0.530          H  
ATOM   2387 1HG  LYS A 143       6.597  19.026   3.378  1.00  0.530          H  
ATOM   2388 2HG  LYS A 143       5.824  20.177   4.474  1.00  0.530          H  
ATOM   2389 1HD  LYS A 143       6.954  19.082   6.405  1.00  0.530          H  
ATOM   2390 2HD  LYS A 143       7.757  17.967   5.290  1.00  0.530          H  
ATOM   2391 1HE  LYS A 143       8.872  19.855   4.175  1.00  0.530          H  
ATOM   2392 2HE  LYS A 143       8.046  20.993   5.255  1.00  0.530          H  
ATOM   2393 1HZ  LYS A 143      10.276  20.526   5.996  1.00  0.530          H  
ATOM   2394 2HZ  LYS A 143       9.191  19.968   7.106  1.00  0.530          H  
ATOM   2395 3HZ  LYS A 143       9.959  18.911   6.100  1.00  0.530          H  
ATOM   2396  N   ARG A 144       1.730  17.206   3.272  1.00  0.280          N  
ATOM   2397  CA  ARG A 144       0.720  16.153   3.443  1.00  0.310          C  
ATOM   2398  C   ARG A 144       0.001  15.865   2.112  1.00  0.320          C  
ATOM   2399  O   ARG A 144      -0.842  16.665   1.704  1.00  0.480          O  
ATOM   2400  CB  ARG A 144      -0.324  16.558   4.476  1.00  0.420          C  
ATOM   2401  CG  ARG A 144       0.132  16.709   5.923  1.00  0.420          C  
ATOM   2402  CD  ARG A 144       0.452  15.401   6.559  1.00  0.420          C  
ATOM   2403  NE  ARG A 144       0.811  15.558   7.960  1.00  0.420          N  
ATOM   2404  CZ  ARG A 144       2.040  15.889   8.425  1.00  0.420          C  
ATOM   2405  NH1 ARG A 144       3.049  16.117   7.598  1.00  0.420          N  
ATOM   2406  NH2 ARG A 144       2.231  15.989   9.736  1.00  0.420          N  
ATOM   2407  H   ARG A 144       1.561  18.013   2.659  1.00  0.340          H  
ATOM   2408  HA  ARG A 144       1.235  15.283   3.813  1.00  0.370          H  
ATOM   2409 1HB  ARG A 144      -0.736  17.511   4.193  1.00  0.510          H  
ATOM   2410 2HB  ARG A 144      -1.123  15.836   4.463  1.00  0.510          H  
ATOM   2411 1HG  ARG A 144       1.017  17.326   5.957  1.00  0.510          H  
ATOM   2412 2HG  ARG A 144      -0.646  17.190   6.506  1.00  0.510          H  
ATOM   2413 1HD  ARG A 144      -0.425  14.756   6.504  1.00  0.510          H  
ATOM   2414 2HD  ARG A 144       1.281  14.922   6.049  1.00  0.510          H  
ATOM   2415  HE  ARG A 144       0.082  15.397   8.643  1.00  0.510          H  
ATOM   2416 1HH1 ARG A 144       2.931  16.051   6.569  1.00  0.510          H  
ATOM   2417 2HH1 ARG A 144       3.953  16.366   7.962  1.00  0.510          H  
ATOM   2418 1HH2 ARG A 144       1.464  15.818  10.373  1.00  0.510          H  
ATOM   2419 2HH2 ARG A 144       3.139  16.236  10.100  1.00  0.510          H  
ATOM   2420  N   PRO A 145       0.077  14.631   1.576  1.00  0.290          N  
ATOM   2421  CA  PRO A 145      -0.376  14.220   0.247  1.00  0.330          C  
ATOM   2422  C   PRO A 145      -1.879  14.066   0.011  1.00  0.370          C  
ATOM   2423  O   PRO A 145      -2.369  12.953  -0.134  1.00  0.810          O  
ATOM   2424  CB  PRO A 145       0.321  12.863   0.092  1.00  0.490          C  
ATOM   2425  CG  PRO A 145       0.389  12.318   1.492  1.00  0.490          C  
ATOM   2426  CD  PRO A 145       0.663  13.517   2.363  1.00  0.490          C  
ATOM   2427  HA  PRO A 145       0.034  14.930  -0.489  1.00  0.400          H  
ATOM   2428 1HB  PRO A 145      -0.244  12.215  -0.596  1.00  0.590          H  
ATOM   2429 2HB  PRO A 145       1.314  13.003  -0.359  1.00  0.590          H  
ATOM   2430 1HG  PRO A 145      -0.566  11.846   1.744  1.00  0.590          H  
ATOM   2431 2HG  PRO A 145       1.163  11.540   1.569  1.00  0.590          H  
ATOM   2432 1HD  PRO A 145       0.143  13.389   3.328  1.00  0.590          H  
ATOM   2433 2HD  PRO A 145       1.756  13.635   2.471  1.00  0.590          H  
ATOM   2434  N   GLY A 146      -2.604  15.166  -0.036  1.00  0.320          N  
ATOM   2435  CA  GLY A 146      -4.040  15.161  -0.311  1.00  0.290          C  
ATOM   2436  C   GLY A 146      -4.757  15.803   0.842  1.00  0.320          C  
ATOM   2437  O   GLY A 146      -5.616  16.683   0.684  1.00  0.350          O  
ATOM   2438  H   GLY A 146      -2.153  16.076   0.127  1.00  0.380          H  
ATOM   2439 1HA  GLY A 146      -4.232  15.723  -1.228  1.00  0.350          H  
ATOM   2440 2HA  GLY A 146      -4.394  14.142  -0.456  1.00  0.350          H  
ATOM   2441  N   TYR A 147      -4.400  15.315   2.015  1.00  0.360          N  
ATOM   2442  CA  TYR A 147      -4.911  15.799   3.268  1.00  0.450          C  
ATOM   2443  C   TYR A 147      -4.653  17.281   3.446  1.00  0.390          C  
ATOM   2444  O   TYR A 147      -5.559  18.024   3.834  1.00  0.410          O  
ATOM   2445  CB  TYR A 147      -4.317  15.011   4.426  1.00  0.590          C  
ATOM   2446  CG  TYR A 147      -4.671  15.595   5.751  1.00  0.590          C  
ATOM   2447  CD1 TYR A 147      -5.922  15.405   6.284  1.00  0.590          C  
ATOM   2448  CD2 TYR A 147      -3.731  16.335   6.435  1.00  0.590          C  
ATOM   2449  CE1 TYR A 147      -6.235  15.964   7.498  1.00  0.590          C  
ATOM   2450  CE2 TYR A 147      -4.032  16.887   7.643  1.00  0.590          C  
ATOM   2451  CZ  TYR A 147      -5.280  16.709   8.178  1.00  0.590          C  
ATOM   2452  OH  TYR A 147      -5.584  17.266   9.394  1.00  0.590          O  
ATOM   2453  H   TYR A 147      -3.717  14.568   2.011  1.00  0.430          H  
ATOM   2454  HA  TYR A 147      -5.991  15.655   3.274  1.00  0.540          H  
ATOM   2455 1HB  TYR A 147      -4.686  13.984   4.394  1.00  0.710          H  
ATOM   2456 2HB  TYR A 147      -3.242  14.976   4.335  1.00  0.710          H  
ATOM   2457  HD1 TYR A 147      -6.659  14.824   5.745  1.00  0.710          H  
ATOM   2458  HD2 TYR A 147      -2.759  16.481   6.011  1.00  0.710          H  
ATOM   2459  HE1 TYR A 147      -7.227  15.826   7.926  1.00  0.710          H  
ATOM   2460  HE2 TYR A 147      -3.287  17.473   8.179  1.00  0.710          H  
ATOM   2461  HH  TYR A 147      -6.538  17.199   9.544  1.00  0.710          H  
ATOM   2462  N   GLY A 148      -3.406  17.720   3.201  1.00  0.360          N  
ATOM   2463  CA  GLY A 148      -3.030  19.100   3.427  1.00  0.350          C  
ATOM   2464  C   GLY A 148      -3.936  20.038   2.668  1.00  0.350          C  
ATOM   2465  O   GLY A 148      -4.553  20.923   3.275  1.00  0.380          O  
ATOM   2466  H   GLY A 148      -2.683  17.107   2.823  1.00  0.430          H  
ATOM   2467 1HA  GLY A 148      -3.073  19.322   4.492  1.00  0.420          H  
ATOM   2468 2HA  GLY A 148      -2.000  19.249   3.102  1.00  0.420          H  
ATOM   2469  N   ALA A 149      -4.013  19.866   1.342  1.00  0.330          N  
ATOM   2470  CA  ALA A 149      -4.841  20.730   0.533  1.00  0.350          C  
ATOM   2471  C   ALA A 149      -6.297  20.653   0.899  1.00  0.380          C  
ATOM   2472  O   ALA A 149      -6.947  21.686   1.004  1.00  0.410          O  
ATOM   2473  CB  ALA A 149      -4.675  20.379  -0.920  1.00  0.480          C  
ATOM   2474  H   ALA A 149      -3.469  19.126   0.862  1.00  0.400          H  
ATOM   2475  HA  ALA A 149      -4.522  21.742   0.704  1.00  0.420          H  
ATOM   2476 1HB  ALA A 149      -5.250  21.039  -1.524  1.00  0.580          H  
ATOM   2477 2HB  ALA A 149      -3.636  20.459  -1.174  1.00  0.580          H  
ATOM   2478 3HB  ALA A 149      -5.000  19.349  -1.082  1.00  0.580          H  
ATOM   2479  N   TYR A 150      -6.827  19.463   1.178  1.00  0.390          N  
ATOM   2480  CA  TYR A 150      -8.238  19.385   1.503  1.00  0.430          C  
ATOM   2481  C   TYR A 150      -8.582  20.275   2.685  1.00  0.460          C  
ATOM   2482  O   TYR A 150      -9.498  21.107   2.587  1.00  0.490          O  
ATOM   2483  CB  TYR A 150      -8.641  17.950   1.782  1.00  0.590          C  
ATOM   2484  CG  TYR A 150     -10.095  17.783   2.157  1.00  0.590          C  
ATOM   2485  CD1 TYR A 150     -11.057  17.658   1.170  1.00  0.590          C  
ATOM   2486  CD2 TYR A 150     -10.472  17.770   3.485  1.00  0.590          C  
ATOM   2487  CE1 TYR A 150     -12.372  17.519   1.509  1.00  0.590          C  
ATOM   2488  CE2 TYR A 150     -11.793  17.634   3.821  1.00  0.590          C  
ATOM   2489  CZ  TYR A 150     -12.743  17.508   2.838  1.00  0.590          C  
ATOM   2490  OH  TYR A 150     -14.071  17.368   3.174  1.00  0.590          O  
ATOM   2491  H   TYR A 150      -6.281  18.596   1.103  1.00  0.470          H  
ATOM   2492  HA  TYR A 150      -8.808  19.746   0.653  1.00  0.520          H  
ATOM   2493 1HB  TYR A 150      -8.447  17.365   0.884  1.00  0.700          H  
ATOM   2494 2HB  TYR A 150      -8.022  17.543   2.582  1.00  0.700          H  
ATOM   2495  HD1 TYR A 150     -10.772  17.663   0.131  1.00  0.700          H  
ATOM   2496  HD2 TYR A 150      -9.720  17.872   4.274  1.00  0.700          H  
ATOM   2497  HE1 TYR A 150     -13.121  17.417   0.740  1.00  0.700          H  
ATOM   2498  HE2 TYR A 150     -12.085  17.626   4.869  1.00  0.700          H  
ATOM   2499  HH  TYR A 150     -14.162  17.360   4.130  1.00  0.700          H  
ATOM   2500  N   ASP A 151      -7.859  20.132   3.808  1.00  0.460          N  
ATOM   2501  CA  ASP A 151      -8.187  21.003   4.925  1.00  0.500          C  
ATOM   2502  C   ASP A 151      -7.848  22.461   4.623  1.00  0.490          C  
ATOM   2503  O   ASP A 151      -8.613  23.352   4.986  1.00  0.530          O  
ATOM   2504  CB  ASP A 151      -7.566  20.574   6.264  1.00  0.680          C  
ATOM   2505  CG  ASP A 151      -8.262  19.363   7.002  1.00  0.680          C  
ATOM   2506  OD1 ASP A 151      -9.328  18.917   6.608  1.00  0.680          O  
ATOM   2507  OD2 ASP A 151      -7.761  18.991   8.034  1.00  0.680          O  
ATOM   2508  H   ASP A 151      -7.105  19.434   3.863  1.00  0.550          H  
ATOM   2509  HA  ASP A 151      -9.261  20.945   5.069  1.00  0.600          H  
ATOM   2510 1HB  ASP A 151      -6.521  20.298   6.084  1.00  0.820          H  
ATOM   2511 2HB  ASP A 151      -7.557  21.419   6.942  1.00  0.820          H  
ATOM   2512  N   ALA A 152      -6.754  22.740   3.906  1.00  0.450          N  
ATOM   2513  CA  ALA A 152      -6.430  24.129   3.604  1.00  0.450          C  
ATOM   2514  C   ALA A 152      -7.560  24.800   2.822  1.00  0.490          C  
ATOM   2515  O   ALA A 152      -7.923  25.939   3.125  1.00  0.520          O  
ATOM   2516  CB  ALA A 152      -5.148  24.198   2.805  1.00  0.630          C  
ATOM   2517  H   ALA A 152      -6.112  21.998   3.611  1.00  0.540          H  
ATOM   2518  HA  ALA A 152      -6.297  24.661   4.545  1.00  0.540          H  
ATOM   2519 1HB  ALA A 152      -4.891  25.232   2.593  1.00  0.760          H  
ATOM   2520 2HB  ALA A 152      -4.352  23.727   3.371  1.00  0.760          H  
ATOM   2521 3HB  ALA A 152      -5.297  23.664   1.884  1.00  0.760          H  
ATOM   2522  N   PHE A 153      -8.162  24.081   1.863  1.00  0.480          N  
ATOM   2523  CA  PHE A 153      -9.267  24.633   1.091  1.00  0.520          C  
ATOM   2524  C   PHE A 153     -10.479  24.827   1.987  1.00  0.580          C  
ATOM   2525  O   PHE A 153     -11.133  25.862   1.938  1.00  0.620          O  
ATOM   2526  CB  PHE A 153      -9.646  23.739  -0.093  1.00  0.710          C  
ATOM   2527  CG  PHE A 153      -8.703  23.799  -1.289  1.00  0.710          C  
ATOM   2528  CD1 PHE A 153      -7.988  22.713  -1.680  1.00  0.710          C  
ATOM   2529  CD2 PHE A 153      -8.543  24.957  -2.019  1.00  0.710          C  
ATOM   2530  CE1 PHE A 153      -7.159  22.787  -2.762  1.00  0.710          C  
ATOM   2531  CE2 PHE A 153      -7.711  25.024  -3.118  1.00  0.710          C  
ATOM   2532  CZ  PHE A 153      -7.023  23.926  -3.482  1.00  0.710          C  
ATOM   2533  H   PHE A 153      -7.793  23.157   1.634  1.00  0.580          H  
ATOM   2534  HA  PHE A 153      -8.963  25.603   0.706  1.00  0.620          H  
ATOM   2535 1HB  PHE A 153      -9.682  22.701   0.255  1.00  0.850          H  
ATOM   2536 2HB  PHE A 153     -10.644  23.999  -0.435  1.00  0.850          H  
ATOM   2537  HD1 PHE A 153      -8.084  21.781  -1.129  1.00  0.850          H  
ATOM   2538  HD2 PHE A 153      -9.071  25.818  -1.715  1.00  0.850          H  
ATOM   2539  HE1 PHE A 153      -6.612  21.928  -3.048  1.00  0.850          H  
ATOM   2540  HE2 PHE A 153      -7.606  25.951  -3.679  1.00  0.850          H  
ATOM   2541  HZ  PHE A 153      -6.367  23.949  -4.332  1.00  0.850          H  
ATOM   2542  N   LYS A 154     -10.745  23.855   2.859  1.00  0.590          N  
ATOM   2543  CA  LYS A 154     -11.846  23.941   3.810  1.00  0.660          C  
ATOM   2544  C   LYS A 154     -11.707  25.194   4.674  1.00  0.670          C  
ATOM   2545  O   LYS A 154     -12.694  25.863   4.950  1.00  0.750          O  
ATOM   2546  CB  LYS A 154     -11.875  22.689   4.694  1.00  0.900          C  
ATOM   2547  CG  LYS A 154     -13.009  22.602   5.719  1.00  0.900          C  
ATOM   2548  CD  LYS A 154     -12.997  21.228   6.456  1.00  0.900          C  
ATOM   2549  CE  LYS A 154     -11.800  21.092   7.441  1.00  0.900          C  
ATOM   2550  NZ  LYS A 154     -11.859  19.823   8.234  1.00  0.900          N  
ATOM   2551  H   LYS A 154     -10.183  23.000   2.830  1.00  0.710          H  
ATOM   2552  HA  LYS A 154     -12.781  24.014   3.258  1.00  0.790          H  
ATOM   2553 1HB  LYS A 154     -11.888  21.794   4.071  1.00  1.080          H  
ATOM   2554 2HB  LYS A 154     -10.960  22.667   5.254  1.00  1.080          H  
ATOM   2555 1HG  LYS A 154     -12.893  23.403   6.454  1.00  1.080          H  
ATOM   2556 2HG  LYS A 154     -13.967  22.734   5.213  1.00  1.080          H  
ATOM   2557 1HD  LYS A 154     -13.928  21.106   7.013  1.00  1.080          H  
ATOM   2558 2HD  LYS A 154     -12.930  20.425   5.717  1.00  1.080          H  
ATOM   2559 1HE  LYS A 154     -10.870  21.096   6.885  1.00  1.080          H  
ATOM   2560 2HE  LYS A 154     -11.804  21.939   8.127  1.00  1.080          H  
ATOM   2561 1HZ  LYS A 154     -11.060  19.779   8.859  1.00  1.080          H  
ATOM   2562 2HZ  LYS A 154     -12.707  19.799   8.775  1.00  1.080          H  
ATOM   2563 3HZ  LYS A 154     -11.836  19.020   7.611  1.00  1.080          H  
ATOM   2564  N   HIS A 155     -10.474  25.487   5.120  1.00  0.610          N  
ATOM   2565  CA  HIS A 155     -10.175  26.638   5.972  1.00  0.620          C  
ATOM   2566  C   HIS A 155     -10.056  27.967   5.218  1.00  0.610          C  
ATOM   2567  O   HIS A 155     -10.346  29.022   5.791  1.00  0.620          O  
ATOM   2568  CB  HIS A 155      -8.867  26.425   6.741  1.00  0.860          C  
ATOM   2569  CG  HIS A 155      -8.908  25.346   7.771  1.00  0.860          C  
ATOM   2570  ND1 HIS A 155      -9.752  25.380   8.862  1.00  0.860          N  
ATOM   2571  CD2 HIS A 155      -8.181  24.217   7.892  1.00  0.860          C  
ATOM   2572  CE1 HIS A 155      -9.553  24.301   9.597  1.00  0.860          C  
ATOM   2573  NE2 HIS A 155      -8.604  23.580   9.030  1.00  0.860          N  
ATOM   2574  H   HIS A 155      -9.724  24.828   4.892  1.00  0.730          H  
ATOM   2575  HA  HIS A 155     -10.976  26.749   6.700  1.00  0.740          H  
ATOM   2576 1HB  HIS A 155      -8.082  26.168   6.026  1.00  1.040          H  
ATOM   2577 2HB  HIS A 155      -8.579  27.355   7.228  1.00  1.040          H  
ATOM   2578  HD1 HIS A 155     -10.250  26.184   9.190  1.00  1.040          H  
ATOM   2579  HD2 HIS A 155      -7.391  23.784   7.283  1.00  1.040          H  
ATOM   2580  HE1 HIS A 155     -10.129  24.136  10.507  1.00  1.040          H  
ATOM   2581  N   ALA A 156      -9.733  27.918   3.919  1.00  0.610          N  
ATOM   2582  CA  ALA A 156      -9.528  29.083   3.047  1.00  0.620          C  
ATOM   2583  C   ALA A 156     -10.726  30.002   3.010  1.00  0.670          C  
ATOM   2584  O   ALA A 156     -10.605  31.181   2.682  1.00  0.690          O  
ATOM   2585  CB  ALA A 156      -9.256  28.623   1.629  1.00  0.860          C  
ATOM   2586  H   ALA A 156      -9.489  27.006   3.519  1.00  0.730          H  
ATOM   2587  HA  ALA A 156      -8.677  29.648   3.422  1.00  0.740          H  
ATOM   2588 1HB  ALA A 156      -9.100  29.489   1.001  1.00  1.040          H  
ATOM   2589 2HB  ALA A 156      -8.374  27.985   1.619  1.00  1.040          H  
ATOM   2590 3HB  ALA A 156     -10.115  28.066   1.260  1.00  1.040          H  
ATOM   2591  N   VAL A 157     -11.882  29.440   3.308  1.00  0.710          N  
ATOM   2592  CA  VAL A 157     -13.159  30.123   3.296  1.00  0.760          C  
ATOM   2593  C   VAL A 157     -13.254  31.130   4.441  1.00  0.740          C  
ATOM   2594  O   VAL A 157     -13.947  32.141   4.316  1.00  0.810          O  
ATOM   2595  CB  VAL A 157     -14.298  29.091   3.417  1.00  1.040          C  
ATOM   2596  CG1 VAL A 157     -14.079  27.996   2.355  1.00  1.040          C  
ATOM   2597  CG2 VAL A 157     -14.383  28.525   4.840  1.00  1.040          C  
ATOM   2598  H   VAL A 157     -11.843  28.464   3.574  1.00  0.850          H  
ATOM   2599  HA  VAL A 157     -13.267  30.658   2.356  1.00  0.910          H  
ATOM   2600  HB  VAL A 157     -15.243  29.568   3.172  1.00  1.250          H  
ATOM   2601 1HG1 VAL A 157     -14.900  27.286   2.397  1.00  1.250          H  
ATOM   2602 2HG1 VAL A 157     -14.041  28.449   1.367  1.00  1.250          H  
ATOM   2603 3HG1 VAL A 157     -13.148  27.467   2.537  1.00  1.250          H  
ATOM   2604 1HG2 VAL A 157     -15.160  27.805   4.886  1.00  1.250          H  
ATOM   2605 2HG2 VAL A 157     -13.456  28.058   5.102  1.00  1.250          H  
ATOM   2606 3HG2 VAL A 157     -14.610  29.294   5.557  1.00  1.250          H  
ATOM   2607  N   SER A 158     -12.619  30.824   5.590  1.00  0.680          N  
ATOM   2608  CA  SER A 158     -12.680  31.693   6.751  1.00  0.680          C  
ATOM   2609  C   SER A 158     -11.355  32.385   6.998  1.00  0.650          C  
ATOM   2610  O   SER A 158     -11.312  33.427   7.660  1.00  0.690          O  
ATOM   2611  CB  SER A 158     -13.081  30.916   7.992  1.00  0.950          C  
ATOM   2612  OG  SER A 158     -12.123  29.949   8.326  1.00  0.950          O  
ATOM   2613  H   SER A 158     -12.049  29.982   5.668  1.00  0.820          H  
ATOM   2614  HA  SER A 158     -13.432  32.459   6.569  1.00  0.820          H  
ATOM   2615 1HB  SER A 158     -13.205  31.607   8.823  1.00  1.140          H  
ATOM   2616 2HB  SER A 158     -14.040  30.436   7.821  1.00  1.140          H  
ATOM   2617  HG  SER A 158     -12.440  29.534   9.133  1.00  1.140          H  
ATOM   2618  N   ASP A 159     -10.266  31.859   6.432  1.00  0.630          N  
ATOM   2619  CA  ASP A 159      -8.977  32.499   6.623  1.00  0.640          C  
ATOM   2620  C   ASP A 159      -8.210  32.600   5.308  1.00  0.620          C  
ATOM   2621  O   ASP A 159      -7.357  31.761   5.000  1.00  0.650          O  
ATOM   2622  CB  ASP A 159      -8.122  31.770   7.648  1.00  0.890          C  
ATOM   2623  CG  ASP A 159      -6.801  32.541   7.937  1.00  0.890          C  
ATOM   2624  OD1 ASP A 159      -6.470  33.487   7.191  1.00  0.890          O  
ATOM   2625  OD2 ASP A 159      -6.143  32.204   8.896  1.00  0.890          O  
ATOM   2626  H   ASP A 159     -10.334  30.976   5.927  1.00  0.760          H  
ATOM   2627  HA  ASP A 159      -9.138  33.490   7.033  1.00  0.770          H  
ATOM   2628 1HB  ASP A 159      -8.683  31.655   8.577  1.00  1.070          H  
ATOM   2629 2HB  ASP A 159      -7.883  30.770   7.279  1.00  1.070          H  
ATOM   2630  N   PRO A 160      -8.451  33.673   4.540  1.00  0.610          N  
ATOM   2631  CA  PRO A 160      -7.886  33.965   3.248  1.00  0.590          C  
ATOM   2632  C   PRO A 160      -6.377  34.100   3.255  1.00  0.570          C  
ATOM   2633  O   PRO A 160      -5.778  34.040   2.187  1.00  0.560          O  
ATOM   2634  CB  PRO A 160      -8.511  35.323   2.883  1.00  0.890          C  
ATOM   2635  CG  PRO A 160      -9.774  35.398   3.679  1.00  0.890          C  
ATOM   2636  CD  PRO A 160      -9.457  34.697   4.968  1.00  0.890          C  
ATOM   2637  HA  PRO A 160      -8.204  33.184   2.539  1.00  0.710          H  
ATOM   2638 1HB  PRO A 160      -7.804  36.136   3.122  1.00  1.060          H  
ATOM   2639 2HB  PRO A 160      -8.695  35.368   1.800  1.00  1.060          H  
ATOM   2640 1HG  PRO A 160     -10.072  36.447   3.827  1.00  1.060          H  
ATOM   2641 2HG  PRO A 160     -10.597  34.909   3.130  1.00  1.060          H  
ATOM   2642 1HD  PRO A 160      -9.029  35.396   5.705  1.00  1.060          H  
ATOM   2643 2HD  PRO A 160     -10.387  34.256   5.302  1.00  1.060          H  
ATOM   2644  N   SER A 161      -5.736  34.318   4.430  1.00  0.610          N  
ATOM   2645  CA  SER A 161      -4.278  34.532   4.438  1.00  0.600          C  
ATOM   2646  C   SER A 161      -3.531  33.292   3.965  1.00  0.570          C  
ATOM   2647  O   SER A 161      -2.387  33.359   3.505  1.00  0.580          O  
ATOM   2648  CB  SER A 161      -3.773  34.926   5.815  1.00  0.840          C  
ATOM   2649  OG  SER A 161      -3.833  33.857   6.717  1.00  0.840          O  
ATOM   2650  H   SER A 161      -6.216  34.283   5.340  1.00  0.730          H  
ATOM   2651  HA  SER A 161      -4.052  35.350   3.754  1.00  0.720          H  
ATOM   2652 1HB  SER A 161      -2.743  35.275   5.725  1.00  1.010          H  
ATOM   2653 2HB  SER A 161      -4.367  35.754   6.194  1.00  1.010          H  
ATOM   2654  HG  SER A 161      -4.771  33.778   6.996  1.00  1.010          H  
ATOM   2655  N   ILE A 162      -4.236  32.158   3.960  1.00  0.570          N  
ATOM   2656  CA  ILE A 162      -3.729  30.879   3.501  1.00  0.580          C  
ATOM   2657  C   ILE A 162      -3.311  31.019   2.043  1.00  0.550          C  
ATOM   2658  O   ILE A 162      -2.369  30.353   1.592  1.00  0.580          O  
ATOM   2659  CB  ILE A 162      -4.802  29.749   3.635  1.00  0.810          C  
ATOM   2660  CG1 ILE A 162      -5.077  29.462   5.132  1.00  0.810          C  
ATOM   2661  CG2 ILE A 162      -4.331  28.406   2.910  1.00  0.810          C  
ATOM   2662  CD1 ILE A 162      -6.322  28.599   5.405  1.00  0.810          C  
ATOM   2663  H   ILE A 162      -5.200  32.185   4.313  1.00  0.680          H  
ATOM   2664  HA  ILE A 162      -2.858  30.612   4.095  1.00  0.700          H  
ATOM   2665  HB  ILE A 162      -5.736  30.099   3.191  1.00  0.970          H  
ATOM   2666 1HG1 ILE A 162      -4.211  28.954   5.549  1.00  0.970          H  
ATOM   2667 2HG1 ILE A 162      -5.204  30.414   5.657  1.00  0.970          H  
ATOM   2668 1HG2 ILE A 162      -5.097  27.645   3.003  1.00  0.970          H  
ATOM   2669 2HG2 ILE A 162      -4.146  28.568   1.860  1.00  0.970          H  
ATOM   2670 3HG2 ILE A 162      -3.413  28.048   3.373  1.00  0.970          H  
ATOM   2671 1HD1 ILE A 162      -6.423  28.465   6.480  1.00  0.970          H  
ATOM   2672 2HD1 ILE A 162      -7.193  29.113   5.031  1.00  0.970          H  
ATOM   2673 3HD1 ILE A 162      -6.245  27.625   4.931  1.00  0.970          H  
ATOM   2674  N   LEU A 163      -4.076  31.826   1.291  1.00  0.560          N  
ATOM   2675  CA  LEU A 163      -3.931  32.014  -0.135  1.00  0.590          C  
ATOM   2676  C   LEU A 163      -3.233  33.318  -0.526  1.00  0.570          C  
ATOM   2677  O   LEU A 163      -3.275  33.693  -1.695  1.00  0.570          O  
ATOM   2678  CB  LEU A 163      -5.346  32.069  -0.781  1.00  0.810          C  
ATOM   2679  CG  LEU A 163      -6.083  30.744  -1.094  1.00  0.810          C  
ATOM   2680  CD1 LEU A 163      -6.433  30.027   0.175  1.00  0.810          C  
ATOM   2681  CD2 LEU A 163      -7.361  31.039  -1.888  1.00  0.810          C  
ATOM   2682  H   LEU A 163      -4.802  32.390   1.739  1.00  0.670          H  
ATOM   2683  HA  LEU A 163      -3.364  31.177  -0.538  1.00  0.710          H  
ATOM   2684 1HB  LEU A 163      -5.988  32.646  -0.111  1.00  0.980          H  
ATOM   2685 2HB  LEU A 163      -5.274  32.615  -1.718  1.00  0.980          H  
ATOM   2686  HG  LEU A 163      -5.441  30.118  -1.670  1.00  0.980          H  
ATOM   2687 1HD1 LEU A 163      -6.945  29.103  -0.071  1.00  0.980          H  
ATOM   2688 2HD1 LEU A 163      -5.558  29.796   0.707  1.00  0.980          H  
ATOM   2689 3HD1 LEU A 163      -7.078  30.656   0.788  1.00  0.980          H  
ATOM   2690 1HD2 LEU A 163      -7.873  30.103  -2.118  1.00  0.980          H  
ATOM   2691 2HD2 LEU A 163      -8.020  31.677  -1.294  1.00  0.980          H  
ATOM   2692 3HD2 LEU A 163      -7.104  31.550  -2.818  1.00  0.980          H  
ATOM   2693  N   ASP A 164      -2.514  33.993   0.383  1.00  0.570          N  
ATOM   2694  CA  ASP A 164      -1.868  35.254  -0.026  1.00  0.580          C  
ATOM   2695  C   ASP A 164      -0.909  35.095  -1.213  1.00  0.590          C  
ATOM   2696  O   ASP A 164      -0.779  35.997  -2.040  1.00  0.630          O  
ATOM   2697  CB  ASP A 164      -1.080  35.902   1.125  1.00  0.810          C  
ATOM   2698  CG  ASP A 164      -1.923  36.596   2.221  1.00  0.810          C  
ATOM   2699  OD1 ASP A 164      -3.094  36.835   2.030  1.00  0.810          O  
ATOM   2700  OD2 ASP A 164      -1.355  36.900   3.243  1.00  0.810          O  
ATOM   2701  H   ASP A 164      -2.463  33.680   1.360  1.00  0.680          H  
ATOM   2702  HA  ASP A 164      -2.655  35.948  -0.323  1.00  0.700          H  
ATOM   2703 1HB  ASP A 164      -0.478  35.131   1.611  1.00  0.970          H  
ATOM   2704 2HB  ASP A 164      -0.388  36.634   0.712  1.00  0.970          H  
ATOM   2705  N   SER A 165      -0.222  33.958  -1.297  1.00  0.580          N  
ATOM   2706  CA  SER A 165       0.729  33.694  -2.373  1.00  0.620          C  
ATOM   2707  C   SER A 165       0.085  33.058  -3.611  1.00  0.590          C  
ATOM   2708  O   SER A 165       0.757  32.806  -4.623  1.00  0.620          O  
ATOM   2709  CB  SER A 165       1.852  32.807  -1.874  1.00  0.850          C  
ATOM   2710  OG  SER A 165       1.384  31.529  -1.542  1.00  0.850          O  
ATOM   2711  H   SER A 165      -0.343  33.244  -0.591  1.00  0.700          H  
ATOM   2712  HA  SER A 165       1.161  34.648  -2.677  1.00  0.740          H  
ATOM   2713 1HB  SER A 165       2.617  32.728  -2.645  1.00  1.020          H  
ATOM   2714 2HB  SER A 165       2.313  33.266  -1.002  1.00  1.020          H  
ATOM   2715  HG  SER A 165       2.162  31.028  -1.277  1.00  1.020          H  
ATOM   2716  N   LEU A 166      -1.213  32.772  -3.558  1.00  0.570          N  
ATOM   2717  CA  LEU A 166      -1.848  32.062  -4.652  1.00  0.590          C  
ATOM   2718  C   LEU A 166      -2.275  33.079  -5.720  1.00  0.600          C  
ATOM   2719  O   LEU A 166      -3.432  33.501  -5.822  1.00  0.650          O  
ATOM   2720  CB  LEU A 166      -3.007  31.193  -4.092  1.00  0.820          C  
ATOM   2721  CG  LEU A 166      -3.600  30.075  -5.022  1.00  0.820          C  
ATOM   2722  CD1 LEU A 166      -2.533  29.025  -5.355  1.00  0.820          C  
ATOM   2723  CD2 LEU A 166      -4.789  29.402  -4.334  1.00  0.820          C  
ATOM   2724  H   LEU A 166      -1.774  33.063  -2.757  1.00  0.680          H  
ATOM   2725  HA  LEU A 166      -1.108  31.408  -5.097  1.00  0.710          H  
ATOM   2726 1HB  LEU A 166      -2.661  30.715  -3.175  1.00  0.980          H  
ATOM   2727 2HB  LEU A 166      -3.826  31.864  -3.823  1.00  0.980          H  
ATOM   2728  HG  LEU A 166      -3.908  30.501  -5.912  1.00  0.980          H  
ATOM   2729 1HD1 LEU A 166      -2.966  28.294  -6.002  1.00  0.980          H  
ATOM   2730 2HD1 LEU A 166      -1.691  29.464  -5.869  1.00  0.980          H  
ATOM   2731 3HD1 LEU A 166      -2.180  28.539  -4.445  1.00  0.980          H  
ATOM   2732 1HD2 LEU A 166      -5.207  28.638  -4.978  1.00  0.980          H  
ATOM   2733 2HD2 LEU A 166      -4.455  28.944  -3.409  1.00  0.980          H  
ATOM   2734 3HD2 LEU A 166      -5.547  30.150  -4.127  1.00  0.980          H  
ATOM   2735  N   ASP A 167      -1.291  33.483  -6.525  1.00  0.600          N  
ATOM   2736  CA  ASP A 167      -1.445  34.549  -7.521  1.00  0.620          C  
ATOM   2737  C   ASP A 167      -2.197  34.070  -8.769  1.00  0.580          C  
ATOM   2738  O   ASP A 167      -1.611  33.804  -9.822  1.00  0.600          O  
ATOM   2739  CB  ASP A 167      -0.064  35.090  -7.920  1.00  0.860          C  
ATOM   2740  CG  ASP A 167      -0.102  36.379  -8.773  1.00  0.860          C  
ATOM   2741  OD1 ASP A 167      -1.114  37.042  -8.782  1.00  0.860          O  
ATOM   2742  OD2 ASP A 167       0.903  36.698  -9.378  1.00  0.860          O  
ATOM   2743  H   ASP A 167      -0.371  33.077  -6.333  1.00  0.720          H  
ATOM   2744  HA  ASP A 167      -2.019  35.360  -7.071  1.00  0.740          H  
ATOM   2745 1HB  ASP A 167       0.515  35.289  -7.015  1.00  1.030          H  
ATOM   2746 2HB  ASP A 167       0.472  34.324  -8.481  1.00  1.030          H  
ATOM   2747  N   LEU A 168      -3.508  33.937  -8.612  1.00  0.580          N  
ATOM   2748  CA  LEU A 168      -4.419  33.460  -9.651  1.00  0.600          C  
ATOM   2749  C   LEU A 168      -5.049  34.646 -10.360  1.00  0.650          C  
ATOM   2750  O   LEU A 168      -5.110  35.739  -9.803  1.00  0.690          O  
ATOM   2751  CB  LEU A 168      -5.569  32.648  -9.042  1.00  0.830          C  
ATOM   2752  CG  LEU A 168      -5.203  31.473  -8.158  1.00  0.830          C  
ATOM   2753  CD1 LEU A 168      -6.474  30.881  -7.597  1.00  0.830          C  
ATOM   2754  CD2 LEU A 168      -4.409  30.410  -8.912  1.00  0.830          C  
ATOM   2755  H   LEU A 168      -3.859  34.141  -7.674  1.00  0.700          H  
ATOM   2756  HA  LEU A 168      -3.867  32.871 -10.381  1.00  0.720          H  
ATOM   2757 1HB  LEU A 168      -6.171  33.322  -8.453  1.00  1.000          H  
ATOM   2758 2HB  LEU A 168      -6.190  32.269  -9.855  1.00  1.000          H  
ATOM   2759  HG  LEU A 168      -4.617  31.849  -7.351  1.00  1.000          H  
ATOM   2760 1HD1 LEU A 168      -6.225  30.062  -6.933  1.00  1.000          H  
ATOM   2761 2HD1 LEU A 168      -7.013  31.642  -7.042  1.00  1.000          H  
ATOM   2762 3HD1 LEU A 168      -7.097  30.510  -8.406  1.00  1.000          H  
ATOM   2763 1HD2 LEU A 168      -4.161  29.593  -8.237  1.00  1.000          H  
ATOM   2764 2HD2 LEU A 168      -5.011  30.028  -9.736  1.00  1.000          H  
ATOM   2765 3HD2 LEU A 168      -3.490  30.841  -9.299  1.00  1.000          H  
ATOM   2766  N   ASN A 169      -5.553  34.418 -11.568  1.00  0.660          N  
ATOM   2767  CA  ASN A 169      -6.304  35.432 -12.306  1.00  0.710          C  
ATOM   2768  C   ASN A 169      -7.501  35.834 -11.467  1.00  0.720          C  
ATOM   2769  O   ASN A 169      -8.085  34.989 -10.793  1.00  0.690          O  
ATOM   2770  CB  ASN A 169      -6.767  34.907 -13.655  1.00  0.970          C  
ATOM   2771  CG  ASN A 169      -7.387  35.982 -14.528  1.00  0.970          C  
ATOM   2772  OD1 ASN A 169      -8.544  36.417 -14.335  1.00  0.970          O  
ATOM   2773  ND2 ASN A 169      -6.630  36.421 -15.506  1.00  0.970          N  
ATOM   2774  H   ASN A 169      -5.442  33.492 -11.972  1.00  0.790          H  
ATOM   2775  HA  ASN A 169      -5.681  36.320 -12.445  1.00  0.850          H  
ATOM   2776 1HB  ASN A 169      -5.920  34.471 -14.183  1.00  1.170          H  
ATOM   2777 2HB  ASN A 169      -7.495  34.115 -13.506  1.00  1.170          H  
ATOM   2778 1HD2 ASN A 169      -6.972  37.131 -16.126  1.00  1.170          H  
ATOM   2779 2HD2 ASN A 169      -5.710  36.051 -15.635  1.00  1.170          H  
ATOM   2780  N   GLU A 170      -7.909  37.094 -11.503  1.00  0.770          N  
ATOM   2781  CA  GLU A 170      -9.050  37.492 -10.689  1.00  0.780          C  
ATOM   2782  C   GLU A 170     -10.313  36.658 -10.957  1.00  0.770          C  
ATOM   2783  O   GLU A 170     -11.091  36.403 -10.029  1.00  0.770          O  
ATOM   2784  CB  GLU A 170      -9.355  38.971 -10.925  1.00  1.090          C  
ATOM   2785  CG  GLU A 170      -8.253  39.924 -10.445  1.00  1.090          C  
ATOM   2786  CD  GLU A 170      -7.126  40.108 -11.444  1.00  1.090          C  
ATOM   2787  OE1 GLU A 170      -7.153  39.473 -12.483  1.00  1.090          O  
ATOM   2788  OE2 GLU A 170      -6.240  40.874 -11.166  1.00  1.090          O  
ATOM   2789  H   GLU A 170      -7.425  37.797 -12.073  1.00  0.920          H  
ATOM   2790  HA  GLU A 170      -8.773  37.359  -9.643  1.00  0.940          H  
ATOM   2791 1HB  GLU A 170      -9.519  39.143 -11.989  1.00  1.310          H  
ATOM   2792 2HB  GLU A 170     -10.276  39.236 -10.407  1.00  1.310          H  
ATOM   2793 1HG  GLU A 170      -8.694  40.895 -10.225  1.00  1.310          H  
ATOM   2794 2HG  GLU A 170      -7.836  39.528  -9.521  1.00  1.310          H  
ATOM   2795  N   ASP A 171     -10.538  36.214 -12.203  1.00  0.760          N  
ATOM   2796  CA  ASP A 171     -11.746  35.436 -12.452  1.00  0.760          C  
ATOM   2797  C   ASP A 171     -11.572  34.057 -11.863  1.00  0.700          C  
ATOM   2798  O   ASP A 171     -12.483  33.519 -11.235  1.00  0.710          O  
ATOM   2799  CB  ASP A 171     -12.041  35.308 -13.945  1.00  1.060          C  
ATOM   2800  CG  ASP A 171     -12.512  36.601 -14.613  1.00  1.060          C  
ATOM   2801  OD1 ASP A 171     -12.925  37.521 -13.943  1.00  1.060          O  
ATOM   2802  OD2 ASP A 171     -12.452  36.643 -15.814  1.00  1.060          O  
ATOM   2803  H   ASP A 171      -9.883  36.430 -12.958  1.00  0.910          H  
ATOM   2804  HA  ASP A 171     -12.589  35.923 -11.961  1.00  0.910          H  
ATOM   2805 1HB  ASP A 171     -11.138  34.972 -14.457  1.00  1.280          H  
ATOM   2806 2HB  ASP A 171     -12.801  34.541 -14.096  1.00  1.280          H  
ATOM   2807  N   GLU A 172     -10.381  33.495 -12.036  1.00  0.650          N  
ATOM   2808  CA  GLU A 172     -10.066  32.180 -11.511  1.00  0.610          C  
ATOM   2809  C   GLU A 172     -10.172  32.162  -9.994  1.00  0.610          C  
ATOM   2810  O   GLU A 172     -10.667  31.196  -9.412  1.00  0.600          O  
ATOM   2811  CB  GLU A 172      -8.672  31.747 -11.973  1.00  0.870          C  
ATOM   2812  CG  GLU A 172      -8.255  30.345 -11.563  1.00  0.870          C  
ATOM   2813  CD  GLU A 172      -6.931  29.948 -12.156  1.00  0.870          C  
ATOM   2814  OE1 GLU A 172      -5.983  30.686 -12.022  1.00  0.870          O  
ATOM   2815  OE2 GLU A 172      -6.872  28.922 -12.784  1.00  0.870          O  
ATOM   2816  H   GLU A 172      -9.693  33.999 -12.577  1.00  0.780          H  
ATOM   2817  HA  GLU A 172     -10.794  31.486 -11.899  1.00  0.730          H  
ATOM   2818 1HB  GLU A 172      -8.620  31.805 -13.060  1.00  1.040          H  
ATOM   2819 2HB  GLU A 172      -7.935  32.440 -11.575  1.00  1.040          H  
ATOM   2820 1HG  GLU A 172      -8.175  30.308 -10.481  1.00  1.040          H  
ATOM   2821 2HG  GLU A 172      -9.011  29.631 -11.858  1.00  1.040          H  
ATOM   2822  N   ARG A 173      -9.687  33.229  -9.359  1.00  0.640          N  
ATOM   2823  CA  ARG A 173      -9.700  33.380  -7.918  1.00  0.640          C  
ATOM   2824  C   ARG A 173     -11.127  33.376  -7.386  1.00  0.660          C  
ATOM   2825  O   ARG A 173     -11.418  32.674  -6.407  1.00  0.650          O  
ATOM   2826  CB  ARG A 173      -8.985  34.664  -7.532  1.00  0.900          C  
ATOM   2827  CG  ARG A 173      -8.854  34.940  -6.045  1.00  0.900          C  
ATOM   2828  CD  ARG A 173      -8.137  36.227  -5.800  1.00  0.900          C  
ATOM   2829  NE  ARG A 173      -8.908  37.393  -6.257  1.00  0.900          N  
ATOM   2830  CZ  ARG A 173      -8.399  38.630  -6.497  1.00  0.900          C  
ATOM   2831  NH1 ARG A 173      -7.113  38.871  -6.336  1.00  0.900          N  
ATOM   2832  NH2 ARG A 173      -9.200  39.607  -6.894  1.00  0.900          N  
ATOM   2833  H   ARG A 173      -9.272  33.968  -9.922  1.00  0.770          H  
ATOM   2834  HA  ARG A 173      -9.167  32.540  -7.482  1.00  0.770          H  
ATOM   2835 1HB  ARG A 173      -7.990  34.673  -7.967  1.00  1.080          H  
ATOM   2836 2HB  ARG A 173      -9.523  35.503  -7.970  1.00  1.080          H  
ATOM   2837 1HG  ARG A 173      -9.846  35.014  -5.594  1.00  1.080          H  
ATOM   2838 2HG  ARG A 173      -8.294  34.133  -5.570  1.00  1.080          H  
ATOM   2839 1HD  ARG A 173      -7.947  36.338  -4.731  1.00  1.080          H  
ATOM   2840 2HD  ARG A 173      -7.189  36.203  -6.341  1.00  1.080          H  
ATOM   2841  HE  ARG A 173      -9.907  37.265  -6.393  1.00  1.080          H  
ATOM   2842 1HH1 ARG A 173      -6.490  38.138  -6.035  1.00  1.080          H  
ATOM   2843 2HH1 ARG A 173      -6.744  39.795  -6.517  1.00  1.080          H  
ATOM   2844 1HH2 ARG A 173     -10.190  39.434  -7.014  1.00  1.080          H  
ATOM   2845 2HH2 ARG A 173      -8.826  40.530  -7.073  1.00  1.080          H  
ATOM   2846  N   GLU A 174     -12.014  34.173  -8.012  1.00  0.690          N  
ATOM   2847  CA  GLU A 174     -13.408  34.220  -7.585  1.00  0.710          C  
ATOM   2848  C   GLU A 174     -14.151  32.924  -7.863  1.00  0.700          C  
ATOM   2849  O   GLU A 174     -14.892  32.442  -7.004  1.00  0.700          O  
ATOM   2850  CB  GLU A 174     -14.146  35.373  -8.267  1.00  0.990          C  
ATOM   2851  CG  GLU A 174     -13.790  36.753  -7.743  1.00  0.990          C  
ATOM   2852  CD  GLU A 174     -14.279  36.947  -6.327  1.00  0.990          C  
ATOM   2853  OE1 GLU A 174     -15.424  36.654  -6.086  1.00  0.990          O  
ATOM   2854  OE2 GLU A 174     -13.518  37.379  -5.497  1.00  0.990          O  
ATOM   2855  H   GLU A 174     -11.697  34.773  -8.782  1.00  0.830          H  
ATOM   2856  HA  GLU A 174     -13.426  34.403  -6.514  1.00  0.850          H  
ATOM   2857 1HB  GLU A 174     -13.915  35.358  -9.337  1.00  1.180          H  
ATOM   2858 2HB  GLU A 174     -15.220  35.231  -8.161  1.00  1.180          H  
ATOM   2859 1HG  GLU A 174     -12.705  36.870  -7.768  1.00  1.180          H  
ATOM   2860 2HG  GLU A 174     -14.229  37.508  -8.392  1.00  1.180          H  
ATOM   2861  N   VAL A 175     -13.921  32.310  -9.027  1.00  0.690          N  
ATOM   2862  CA  VAL A 175     -14.612  31.069  -9.333  1.00  0.670          C  
ATOM   2863  C   VAL A 175     -14.161  29.999  -8.360  1.00  0.650          C  
ATOM   2864  O   VAL A 175     -14.991  29.251  -7.834  1.00  0.650          O  
ATOM   2865  CB  VAL A 175     -14.402  30.632 -10.806  1.00  0.950          C  
ATOM   2866  CG1 VAL A 175     -14.969  29.216 -11.067  1.00  0.950          C  
ATOM   2867  CG2 VAL A 175     -15.132  31.613 -11.712  1.00  0.950          C  
ATOM   2868  H   VAL A 175     -13.301  32.737  -9.721  1.00  0.830          H  
ATOM   2869  HA  VAL A 175     -15.679  31.230  -9.191  1.00  0.800          H  
ATOM   2870  HB  VAL A 175     -13.330  30.622 -11.027  1.00  1.140          H  
ATOM   2871 1HG1 VAL A 175     -14.800  28.945 -12.106  1.00  1.140          H  
ATOM   2872 2HG1 VAL A 175     -14.485  28.502 -10.435  1.00  1.140          H  
ATOM   2873 3HG1 VAL A 175     -16.035  29.209 -10.860  1.00  1.140          H  
ATOM   2874 1HG2 VAL A 175     -14.999  31.329 -12.750  1.00  1.140          H  
ATOM   2875 2HG2 VAL A 175     -16.194  31.601 -11.471  1.00  1.140          H  
ATOM   2876 3HG2 VAL A 175     -14.746  32.614 -11.560  1.00  1.140          H  
ATOM   2877  N   LEU A 176     -12.856  29.910  -8.114  1.00  0.620          N  
ATOM   2878  CA  LEU A 176     -12.364  28.913  -7.203  1.00  0.590          C  
ATOM   2879  C   LEU A 176     -12.934  29.068  -5.809  1.00  0.610          C  
ATOM   2880  O   LEU A 176     -13.466  28.094  -5.268  1.00  0.600          O  
ATOM   2881  CB  LEU A 176     -10.829  28.971  -7.144  1.00  0.840          C  
ATOM   2882  CG  LEU A 176     -10.122  28.036  -6.116  1.00  0.840          C  
ATOM   2883  CD1 LEU A 176     -10.445  26.610  -6.427  1.00  0.840          C  
ATOM   2884  CD2 LEU A 176      -8.608  28.261  -6.180  1.00  0.840          C  
ATOM   2885  H   LEU A 176     -12.184  30.524  -8.578  1.00  0.740          H  
ATOM   2886  HA  LEU A 176     -12.669  27.953  -7.584  1.00  0.710          H  
ATOM   2887 1HB  LEU A 176     -10.441  28.740  -8.134  1.00  1.010          H  
ATOM   2888 2HB  LEU A 176     -10.540  29.998  -6.909  1.00  1.010          H  
ATOM   2889  HG  LEU A 176     -10.467  28.262  -5.119  1.00  1.010          H  
ATOM   2890 1HD1 LEU A 176      -9.940  25.957  -5.715  1.00  1.010          H  
ATOM   2891 2HD1 LEU A 176     -11.515  26.431  -6.363  1.00  1.010          H  
ATOM   2892 3HD1 LEU A 176     -10.101  26.416  -7.428  1.00  1.010          H  
ATOM   2893 1HD2 LEU A 176      -8.107  27.614  -5.462  1.00  1.010          H  
ATOM   2894 2HD2 LEU A 176      -8.245  28.037  -7.186  1.00  1.010          H  
ATOM   2895 3HD2 LEU A 176      -8.395  29.301  -5.940  1.00  1.010          H  
ATOM   2896  N   ILE A 177     -12.871  30.266  -5.216  1.00  0.630          N  
ATOM   2897  CA  ILE A 177     -13.367  30.367  -3.853  1.00  0.650          C  
ATOM   2898  C   ILE A 177     -14.869  30.148  -3.787  1.00  0.680          C  
ATOM   2899  O   ILE A 177     -15.357  29.587  -2.807  1.00  0.690          O  
ATOM   2900  CB  ILE A 177     -12.947  31.685  -3.154  1.00  0.900          C  
ATOM   2901  CG1 ILE A 177     -13.155  31.587  -1.569  1.00  0.900          C  
ATOM   2902  CG2 ILE A 177     -13.740  32.880  -3.707  1.00  0.900          C  
ATOM   2903  CD1 ILE A 177     -12.264  30.539  -0.815  1.00  0.900          C  
ATOM   2904  H   ILE A 177     -12.437  31.069  -5.688  1.00  0.760          H  
ATOM   2905  HA  ILE A 177     -12.915  29.568  -3.297  1.00  0.780          H  
ATOM   2906  HB  ILE A 177     -11.887  31.854  -3.345  1.00  1.080          H  
ATOM   2907 1HG1 ILE A 177     -12.938  32.565  -1.145  1.00  1.080          H  
ATOM   2908 2HG1 ILE A 177     -14.196  31.346  -1.361  1.00  1.080          H  
ATOM   2909 1HG2 ILE A 177     -13.400  33.796  -3.228  1.00  1.080          H  
ATOM   2910 2HG2 ILE A 177     -13.569  32.950  -4.769  1.00  1.080          H  
ATOM   2911 3HG2 ILE A 177     -14.805  32.766  -3.522  1.00  1.080          H  
ATOM   2912 1HD1 ILE A 177     -12.481  30.583   0.243  1.00  1.080          H  
ATOM   2913 2HD1 ILE A 177     -12.465  29.538  -1.160  1.00  1.080          H  
ATOM   2914 3HD1 ILE A 177     -11.211  30.770  -0.971  1.00  1.080          H  
ATOM   2915  N   ASN A 178     -15.615  30.568  -4.817  1.00  0.700          N  
ATOM   2916  CA  ASN A 178     -17.051  30.368  -4.811  1.00  0.730          C  
ATOM   2917  C   ASN A 178     -17.406  28.886  -4.800  1.00  0.720          C  
ATOM   2918  O   ASN A 178     -18.393  28.493  -4.165  1.00  0.740          O  
ATOM   2919  CB  ASN A 178     -17.677  31.054  -6.007  1.00  1.010          C  
ATOM   2920  CG  ASN A 178     -17.697  32.558  -5.873  1.00  1.010          C  
ATOM   2921  OD1 ASN A 178     -17.689  33.114  -4.765  1.00  1.010          O  
ATOM   2922  ND2 ASN A 178     -17.738  33.231  -6.991  1.00  1.010          N  
ATOM   2923  H   ASN A 178     -15.189  31.073  -5.601  1.00  0.840          H  
ATOM   2924  HA  ASN A 178     -17.454  30.808  -3.899  1.00  0.880          H  
ATOM   2925 1HB  ASN A 178     -17.112  30.790  -6.904  1.00  1.210          H  
ATOM   2926 2HB  ASN A 178     -18.695  30.694  -6.143  1.00  1.210          H  
ATOM   2927 1HD2 ASN A 178     -17.754  34.232  -6.973  1.00  1.210          H  
ATOM   2928 2HD2 ASN A 178     -17.751  32.754  -7.865  1.00  1.210          H  
ATOM   2929  N   ASN A 179     -16.597  28.059  -5.481  1.00  0.680          N  
ATOM   2930  CA  ASN A 179     -16.850  26.628  -5.529  1.00  0.670          C  
ATOM   2931  C   ASN A 179     -16.378  25.941  -4.255  1.00  0.660          C  
ATOM   2932  O   ASN A 179     -16.993  24.968  -3.809  1.00  0.670          O  
ATOM   2933  CB  ASN A 179     -16.271  26.044  -6.784  1.00  0.940          C  
ATOM   2934  CG  ASN A 179     -17.117  26.453  -7.944  1.00  0.940          C  
ATOM   2935  OD1 ASN A 179     -18.207  25.902  -8.160  1.00  0.940          O  
ATOM   2936  ND2 ASN A 179     -16.676  27.420  -8.676  1.00  0.940          N  
ATOM   2937  H   ASN A 179     -15.817  28.456  -6.018  1.00  0.820          H  
ATOM   2938  HA  ASN A 179     -17.927  26.481  -5.584  1.00  0.800          H  
ATOM   2939 1HB  ASN A 179     -15.248  26.410  -6.927  1.00  1.130          H  
ATOM   2940 2HB  ASN A 179     -16.242  24.962  -6.720  1.00  1.130          H  
ATOM   2941 1HD2 ASN A 179     -17.217  27.746  -9.449  1.00  1.130          H  
ATOM   2942 2HD2 ASN A 179     -15.802  27.872  -8.423  1.00  1.130          H  
ATOM   2943  N   ILE A 180     -15.308  26.445  -3.646  1.00  0.640          N  
ATOM   2944  CA  ILE A 180     -14.853  25.886  -2.383  1.00  0.630          C  
ATOM   2945  C   ILE A 180     -15.947  26.154  -1.356  1.00  0.660          C  
ATOM   2946  O   ILE A 180     -16.323  25.272  -0.573  1.00  0.660          O  
ATOM   2947  CB  ILE A 180     -13.554  26.526  -1.900  1.00  0.890          C  
ATOM   2948  CG1 ILE A 180     -12.408  26.171  -2.840  1.00  0.890          C  
ATOM   2949  CG2 ILE A 180     -13.246  25.993  -0.485  1.00  0.890          C  
ATOM   2950  CD1 ILE A 180     -11.197  27.029  -2.648  1.00  0.890          C  
ATOM   2951  H   ILE A 180     -14.788  27.205  -4.101  1.00  0.770          H  
ATOM   2952  HA  ILE A 180     -14.716  24.811  -2.490  1.00  0.760          H  
ATOM   2953  HB  ILE A 180     -13.665  27.607  -1.878  1.00  1.060          H  
ATOM   2954 1HG1 ILE A 180     -12.122  25.134  -2.657  1.00  1.060          H  
ATOM   2955 2HG1 ILE A 180     -12.739  26.251  -3.867  1.00  1.060          H  
ATOM   2956 1HG2 ILE A 180     -12.340  26.433  -0.109  1.00  1.060          H  
ATOM   2957 2HG2 ILE A 180     -14.044  26.232   0.200  1.00  1.060          H  
ATOM   2958 3HG2 ILE A 180     -13.134  24.921  -0.532  1.00  1.060          H  
ATOM   2959 1HD1 ILE A 180     -10.430  26.706  -3.337  1.00  1.060          H  
ATOM   2960 2HD1 ILE A 180     -11.437  28.051  -2.850  1.00  1.060          H  
ATOM   2961 3HD1 ILE A 180     -10.839  26.954  -1.640  1.00  1.060          H  
ATOM   2962  N   ASN A 181     -16.451  27.389  -1.339  1.00  0.680          N  
ATOM   2963  CA  ASN A 181     -17.507  27.715  -0.412  1.00  0.720          C  
ATOM   2964  C   ASN A 181     -18.713  26.821  -0.681  1.00  0.740          C  
ATOM   2965  O   ASN A 181     -19.119  26.054   0.185  1.00  0.770          O  
ATOM   2966  CB  ASN A 181     -17.911  29.172  -0.549  1.00  0.990          C  
ATOM   2967  CG  ASN A 181     -16.900  30.132  -0.004  1.00  0.990          C  
ATOM   2968  OD1 ASN A 181     -16.036  29.760   0.769  1.00  0.990          O  
ATOM   2969  ND2 ASN A 181     -16.986  31.374  -0.395  1.00  0.990          N  
ATOM   2970  H   ASN A 181     -16.083  28.109  -1.965  1.00  0.820          H  
ATOM   2971  HA  ASN A 181     -17.164  27.524   0.605  1.00  0.860          H  
ATOM   2972 1HB  ASN A 181     -18.069  29.403  -1.603  1.00  1.190          H  
ATOM   2973 2HB  ASN A 181     -18.859  29.329  -0.033  1.00  1.190          H  
ATOM   2974 1HD2 ASN A 181     -16.333  32.049  -0.053  1.00  1.190          H  
ATOM   2975 2HD2 ASN A 181     -17.686  31.655  -1.044  1.00  1.190          H  
ATOM   2976  N   ARG A 182     -19.202  26.772  -1.925  1.00  0.750          N  
ATOM   2977  CA  ARG A 182     -20.374  25.951  -2.206  1.00  0.780          C  
ATOM   2978  C   ARG A 182     -20.215  24.469  -1.839  1.00  0.770          C  
ATOM   2979  O   ARG A 182     -21.186  23.842  -1.408  1.00  0.830          O  
ATOM   2980  CB  ARG A 182     -20.767  26.059  -3.670  1.00  1.080          C  
ATOM   2981  CG  ARG A 182     -22.051  25.305  -4.049  1.00  1.080          C  
ATOM   2982  CD  ARG A 182     -22.441  25.545  -5.454  1.00  1.080          C  
ATOM   2983  NE  ARG A 182     -23.661  24.807  -5.808  1.00  1.080          N  
ATOM   2984  CZ  ARG A 182     -24.283  24.827  -6.994  1.00  1.080          C  
ATOM   2985  NH1 ARG A 182     -23.836  25.549  -8.011  1.00  1.080          N  
ATOM   2986  NH2 ARG A 182     -25.362  24.092  -7.091  1.00  1.080          N  
ATOM   2987  H   ARG A 182     -18.828  27.379  -2.662  1.00  0.900          H  
ATOM   2988  HA  ARG A 182     -21.198  26.350  -1.617  1.00  0.940          H  
ATOM   2989 1HB  ARG A 182     -20.893  27.107  -3.937  1.00  1.300          H  
ATOM   2990 2HB  ARG A 182     -19.956  25.664  -4.284  1.00  1.300          H  
ATOM   2991 1HG  ARG A 182     -21.898  24.231  -3.933  1.00  1.300          H  
ATOM   2992 2HG  ARG A 182     -22.872  25.622  -3.404  1.00  1.300          H  
ATOM   2993 1HD  ARG A 182     -22.625  26.608  -5.599  1.00  1.300          H  
ATOM   2994 2HD  ARG A 182     -21.634  25.216  -6.109  1.00  1.300          H  
ATOM   2995  HE  ARG A 182     -24.111  24.205  -5.092  1.00  1.300          H  
ATOM   2996 1HH1 ARG A 182     -23.001  26.107  -7.911  1.00  1.300          H  
ATOM   2997 2HH1 ARG A 182     -24.331  25.541  -8.892  1.00  1.300          H  
ATOM   2998 1HH2 ARG A 182     -25.633  23.559  -6.244  1.00  1.300          H  
ATOM   2999 2HH2 ARG A 182     -25.895  24.049  -7.944  1.00  1.300          H  
ATOM   3000  N   ARG A 183     -19.034  23.885  -2.076  1.00  0.710          N  
ATOM   3001  CA  ARG A 183     -18.813  22.476  -1.783  1.00  0.700          C  
ATOM   3002  C   ARG A 183     -18.458  22.154  -0.327  1.00  0.690          C  
ATOM   3003  O   ARG A 183     -18.887  21.113   0.187  1.00  0.700          O  
ATOM   3004  CB  ARG A 183     -17.721  21.909  -2.689  1.00  0.980          C  
ATOM   3005  CG  ARG A 183     -17.307  20.445  -2.404  1.00  0.980          C  
ATOM   3006  CD  ARG A 183     -18.394  19.462  -2.622  1.00  0.980          C  
ATOM   3007  NE  ARG A 183     -17.962  18.127  -2.257  1.00  0.980          N  
ATOM   3008  CZ  ARG A 183     -17.966  17.629  -0.995  1.00  0.980          C  
ATOM   3009  NH1 ARG A 183     -18.381  18.371   0.026  1.00  0.980          N  
ATOM   3010  NH2 ARG A 183     -17.548  16.388  -0.781  1.00  0.980          N  
ATOM   3011  H   ARG A 183     -18.284  24.426  -2.513  1.00  0.850          H  
ATOM   3012  HA  ARG A 183     -19.741  21.960  -2.022  1.00  0.840          H  
ATOM   3013 1HB  ARG A 183     -18.037  21.977  -3.727  1.00  1.180          H  
ATOM   3014 2HB  ARG A 183     -16.823  22.526  -2.586  1.00  1.180          H  
ATOM   3015 1HG  ARG A 183     -16.524  20.170  -3.096  1.00  1.180          H  
ATOM   3016 2HG  ARG A 183     -16.926  20.347  -1.396  1.00  1.180          H  
ATOM   3017 1HD  ARG A 183     -19.275  19.707  -2.040  1.00  1.180          H  
ATOM   3018 2HD  ARG A 183     -18.657  19.455  -3.679  1.00  1.180          H  
ATOM   3019  HE  ARG A 183     -17.636  17.522  -2.999  1.00  1.180          H  
ATOM   3020 1HH1 ARG A 183     -18.707  19.344  -0.119  1.00  1.180          H  
ATOM   3021 2HH1 ARG A 183     -18.377  17.994   0.960  1.00  1.180          H  
ATOM   3022 1HH2 ARG A 183     -17.229  15.818  -1.556  1.00  1.180          H  
ATOM   3023 2HH2 ARG A 183     -17.543  16.009   0.154  1.00  1.180          H  
ATOM   3024  N   LEU A 184     -17.627  22.973   0.322  1.00  0.670          N  
ATOM   3025  CA  LEU A 184     -17.205  22.662   1.681  1.00  0.650          C  
ATOM   3026  C   LEU A 184     -17.871  23.542   2.759  1.00  0.650          C  
ATOM   3027  O   LEU A 184     -18.126  23.061   3.866  1.00  0.650          O  
ATOM   3028  CB  LEU A 184     -15.663  22.758   1.772  1.00  0.920          C  
ATOM   3029  CG  LEU A 184     -14.831  21.792   0.797  1.00  0.920          C  
ATOM   3030  CD1 LEU A 184     -13.327  22.049   0.968  1.00  0.920          C  
ATOM   3031  CD2 LEU A 184     -15.135  20.310   1.081  1.00  0.920          C  
ATOM   3032  H   LEU A 184     -17.264  23.808  -0.132  1.00  0.800          H  
ATOM   3033  HA  LEU A 184     -17.497  21.641   1.901  1.00  0.780          H  
ATOM   3034 1HB  LEU A 184     -15.373  23.787   1.539  1.00  1.100          H  
ATOM   3035 2HB  LEU A 184     -15.361  22.543   2.796  1.00  1.100          H  
ATOM   3036  HG  LEU A 184     -15.100  22.025  -0.235  1.00  1.100          H  
ATOM   3037 1HD1 LEU A 184     -12.768  21.410   0.284  1.00  1.100          H  
ATOM   3038 2HD1 LEU A 184     -13.097  23.081   0.758  1.00  1.100          H  
ATOM   3039 3HD1 LEU A 184     -13.039  21.817   1.984  1.00  1.100          H  
ATOM   3040 1HD2 LEU A 184     -14.559  19.688   0.398  1.00  1.100          H  
ATOM   3041 2HD2 LEU A 184     -14.856  20.068   2.109  1.00  1.100          H  
ATOM   3042 3HD2 LEU A 184     -16.187  20.106   0.938  1.00  1.100          H  
ATOM   3043  N   THR A 185     -18.133  24.826   2.462  1.00  0.650          N  
ATOM   3044  CA  THR A 185     -18.711  25.752   3.459  1.00  0.670          C  
ATOM   3045  C   THR A 185     -19.895  26.608   2.944  1.00  0.720          C  
ATOM   3046  O   THR A 185     -19.734  27.823   2.750  1.00  0.820          O  
ATOM   3047  CB  THR A 185     -17.632  26.668   4.066  1.00  0.930          C  
ATOM   3048  OG1 THR A 185     -16.569  25.856   4.578  1.00  0.930          O  
ATOM   3049  CG2 THR A 185     -18.207  27.484   5.248  1.00  0.930          C  
ATOM   3050  H   THR A 185     -17.937  25.175   1.513  1.00  0.780          H  
ATOM   3051  HA  THR A 185     -19.088  25.151   4.285  1.00  0.800          H  
ATOM   3052  HB  THR A 185     -17.246  27.342   3.301  1.00  1.120          H  
ATOM   3053  HG1 THR A 185     -16.153  25.397   3.850  1.00  1.120          H  
ATOM   3054 1HG2 THR A 185     -17.422  28.101   5.670  1.00  1.120          H  
ATOM   3055 2HG2 THR A 185     -19.019  28.125   4.948  1.00  1.120          H  
ATOM   3056 3HG2 THR A 185     -18.571  26.795   6.008  1.00  1.120          H  
ATOM   3057  N   PRO A 186     -21.079  26.018   2.692  1.00  0.850          N  
ATOM   3058  CA  PRO A 186     -22.256  26.683   2.167  1.00  0.950          C  
ATOM   3059  C   PRO A 186     -22.667  27.815   3.079  1.00  0.660          C  
ATOM   3060  O   PRO A 186     -22.472  27.737   4.295  1.00  0.580          O  
ATOM   3061  CB  PRO A 186     -23.318  25.577   2.191  1.00  1.420          C  
ATOM   3062  CG  PRO A 186     -22.529  24.292   2.139  1.00  1.420          C  
ATOM   3063  CD  PRO A 186     -21.278  24.574   2.933  1.00  1.420          C  
ATOM   3064  HA  PRO A 186     -22.052  27.039   1.147  1.00  1.140          H  
ATOM   3065 1HB  PRO A 186     -23.942  25.675   3.096  1.00  1.710          H  
ATOM   3066 2HB  PRO A 186     -23.993  25.693   1.331  1.00  1.710          H  
ATOM   3067 1HG  PRO A 186     -23.117  23.460   2.550  1.00  1.710          H  
ATOM   3068 2HG  PRO A 186     -22.296  24.030   1.087  1.00  1.710          H  
ATOM   3069 1HD  PRO A 186     -21.415  24.369   4.004  1.00  1.710          H  
ATOM   3070 2HD  PRO A 186     -20.511  23.968   2.489  1.00  1.710          H  
ATOM   3071  N   GLN A 187     -23.222  28.862   2.494  1.00  0.760          N  
ATOM   3072  CA  GLN A 187     -23.683  29.984   3.279  1.00  0.560          C  
ATOM   3073  C   GLN A 187     -25.157  29.815   3.582  1.00  0.500          C  
ATOM   3074  O   GLN A 187     -26.015  30.163   2.771  1.00  0.800          O  
ATOM   3075  CB  GLN A 187     -23.372  31.275   2.539  1.00  0.860          C  
ATOM   3076  CG  GLN A 187     -21.871  31.419   2.285  1.00  0.860          C  
ATOM   3077  CD  GLN A 187     -21.100  31.529   3.580  1.00  0.860          C  
ATOM   3078  OE1 GLN A 187     -21.314  32.489   4.327  1.00  0.860          O  
ATOM   3079  NE2 GLN A 187     -20.229  30.562   3.880  1.00  0.860          N  
ATOM   3080  H   GLN A 187     -23.348  28.867   1.492  1.00  0.910          H  
ATOM   3081  HA  GLN A 187     -23.153  29.994   4.230  1.00  0.670          H  
ATOM   3082 1HB  GLN A 187     -23.896  31.291   1.584  1.00  1.040          H  
ATOM   3083 2HB  GLN A 187     -23.714  32.128   3.125  1.00  1.040          H  
ATOM   3084 1HG  GLN A 187     -21.502  30.545   1.749  1.00  1.040          H  
ATOM   3085 2HG  GLN A 187     -21.691  32.320   1.701  1.00  1.040          H  
ATOM   3086 1HE2 GLN A 187     -19.717  30.611   4.736  1.00  1.040          H  
ATOM   3087 2HE2 GLN A 187     -20.076  29.750   3.263  1.00  1.040          H  
ATOM   3088  N   ALA A 188     -25.404  29.308   4.780  1.00  0.520          N  
ATOM   3089  CA  ALA A 188     -26.697  28.917   5.297  1.00  0.520          C  
ATOM   3090  C   ALA A 188     -27.488  28.049   4.302  1.00  0.630          C  
ATOM   3091  O   ALA A 188     -26.939  27.585   3.300  1.00  0.970          O  
ATOM   3092  CB  ALA A 188     -27.433  30.205   5.605  1.00  0.730          C  
ATOM   3093  H   ALA A 188     -24.595  29.117   5.360  1.00  0.620          H  
ATOM   3094  HA  ALA A 188     -26.552  28.336   6.201  1.00  0.620          H  
ATOM   3095 1HB  ALA A 188     -28.395  30.028   6.001  1.00  0.870          H  
ATOM   3096 2HB  ALA A 188     -26.859  30.789   6.316  1.00  0.870          H  
ATOM   3097 3HB  ALA A 188     -27.537  30.763   4.683  1.00  0.870          H  
ATOM   3098  N   VAL A 189     -28.774  27.854   4.576  1.00  0.470          N  
ATOM   3099  CA  VAL A 189     -29.708  27.122   3.737  1.00  0.490          C  
ATOM   3100  C   VAL A 189     -31.041  27.856   3.717  1.00  0.460          C  
ATOM   3101  O   VAL A 189     -31.379  28.565   4.667  1.00  0.490          O  
ATOM   3102  CB  VAL A 189     -29.906  25.642   4.212  1.00  0.680          C  
ATOM   3103  CG1 VAL A 189     -28.623  24.844   4.107  1.00  0.680          C  
ATOM   3104  CG2 VAL A 189     -30.354  25.588   5.659  1.00  0.680          C  
ATOM   3105  H   VAL A 189     -29.117  28.246   5.436  1.00  0.560          H  
ATOM   3106  HA  VAL A 189     -29.315  27.096   2.720  1.00  0.590          H  
ATOM   3107  HB  VAL A 189     -30.655  25.183   3.569  1.00  0.810          H  
ATOM   3108 1HG1 VAL A 189     -28.807  23.818   4.421  1.00  0.810          H  
ATOM   3109 2HG1 VAL A 189     -28.280  24.854   3.073  1.00  0.810          H  
ATOM   3110 3HG1 VAL A 189     -27.861  25.284   4.745  1.00  0.810          H  
ATOM   3111 1HG2 VAL A 189     -30.510  24.557   5.949  1.00  0.810          H  
ATOM   3112 2HG2 VAL A 189     -29.601  26.017   6.286  1.00  0.810          H  
ATOM   3113 3HG2 VAL A 189     -31.269  26.142   5.772  1.00  0.810          H  
ATOM   3114  N   LYS A 190     -31.821  27.649   2.666  1.00  0.450          N  
ATOM   3115  CA  LYS A 190     -33.149  28.247   2.587  1.00  0.410          C  
ATOM   3116  C   LYS A 190     -34.190  27.282   3.148  1.00  0.390          C  
ATOM   3117  O   LYS A 190     -34.271  26.131   2.724  1.00  0.440          O  
ATOM   3118  CB  LYS A 190     -33.456  28.628   1.134  1.00  0.590          C  
ATOM   3119  CG  LYS A 190     -32.596  29.739   0.570  1.00  0.590          C  
ATOM   3120  CD  LYS A 190     -32.906  29.969  -0.920  1.00  0.590          C  
ATOM   3121  CE  LYS A 190     -32.042  31.087  -1.507  1.00  0.590          C  
ATOM   3122  NZ  LYS A 190     -32.255  31.254  -2.980  1.00  0.590          N  
ATOM   3123  H   LYS A 190     -31.491  27.055   1.913  1.00  0.540          H  
ATOM   3124  HA  LYS A 190     -33.169  29.152   3.199  1.00  0.490          H  
ATOM   3125 1HB  LYS A 190     -33.265  27.798   0.504  1.00  0.710          H  
ATOM   3126 2HB  LYS A 190     -34.507  28.898   1.033  1.00  0.710          H  
ATOM   3127 1HG  LYS A 190     -32.787  30.659   1.128  1.00  0.710          H  
ATOM   3128 2HG  LYS A 190     -31.544  29.480   0.687  1.00  0.710          H  
ATOM   3129 1HD  LYS A 190     -32.715  29.049  -1.481  1.00  0.710          H  
ATOM   3130 2HD  LYS A 190     -33.956  30.232  -1.042  1.00  0.710          H  
ATOM   3131 1HE  LYS A 190     -32.294  32.020  -1.008  1.00  0.710          H  
ATOM   3132 2HE  LYS A 190     -30.992  30.862  -1.328  1.00  0.710          H  
ATOM   3133 1HZ  LYS A 190     -31.672  31.999  -3.325  1.00  0.710          H  
ATOM   3134 2HZ  LYS A 190     -31.996  30.380  -3.483  1.00  0.710          H  
ATOM   3135 3HZ  LYS A 190     -33.217  31.474  -3.171  1.00  0.710          H  
ATOM   3136  N   ILE A 191     -34.942  27.730   4.142  1.00  0.340          N  
ATOM   3137  CA  ILE A 191     -35.956  26.906   4.800  1.00  0.350          C  
ATOM   3138  C   ILE A 191     -37.324  27.575   4.756  1.00  0.330          C  
ATOM   3139  O   ILE A 191     -37.440  28.795   4.867  1.00  0.290          O  
ATOM   3140  CB  ILE A 191     -35.514  26.535   6.225  1.00  0.490          C  
ATOM   3141  CG1 ILE A 191     -34.255  25.731   6.123  1.00  0.490          C  
ATOM   3142  CG2 ILE A 191     -36.594  25.764   6.978  1.00  0.490          C  
ATOM   3143  CD1 ILE A 191     -33.603  25.516   7.345  1.00  0.490          C  
ATOM   3144  H   ILE A 191     -34.784  28.687   4.474  1.00  0.410          H  
ATOM   3145  HA  ILE A 191     -36.043  25.977   4.247  1.00  0.420          H  
ATOM   3146  HB  ILE A 191     -35.283  27.429   6.752  1.00  0.580          H  
ATOM   3147 1HG1 ILE A 191     -34.485  24.788   5.684  1.00  0.580          H  
ATOM   3148 2HG1 ILE A 191     -33.554  26.247   5.501  1.00  0.580          H  
ATOM   3149 1HG2 ILE A 191     -36.287  25.538   7.984  1.00  0.580          H  
ATOM   3150 2HG2 ILE A 191     -37.431  26.359   7.014  1.00  0.580          H  
ATOM   3151 3HG2 ILE A 191     -36.828  24.842   6.463  1.00  0.580          H  
ATOM   3152 1HD1 ILE A 191     -32.705  24.956   7.186  1.00  0.580          H  
ATOM   3153 2HD1 ILE A 191     -33.382  26.473   7.736  1.00  0.580          H  
ATOM   3154 3HD1 ILE A 191     -34.198  24.998   8.022  1.00  0.580          H  
ATOM   3155  N   ARG A 192     -38.354  26.784   4.472  1.00  0.390          N  
ATOM   3156  CA  ARG A 192     -39.717  27.296   4.358  1.00  0.400          C  
ATOM   3157  C   ARG A 192     -40.766  26.483   5.105  1.00  0.420          C  
ATOM   3158  O   ARG A 192     -40.658  25.265   5.211  1.00  0.500          O  
ATOM   3159  CB  ARG A 192     -40.106  27.331   2.879  1.00  0.560          C  
ATOM   3160  CG  ARG A 192     -41.527  27.825   2.552  1.00  0.560          C  
ATOM   3161  CD  ARG A 192     -41.808  27.791   1.106  1.00  0.560          C  
ATOM   3162  NE  ARG A 192     -41.052  28.788   0.349  1.00  0.560          N  
ATOM   3163  CZ  ARG A 192     -40.989  28.821  -1.004  1.00  0.560          C  
ATOM   3164  NH1 ARG A 192     -41.631  27.912  -1.707  1.00  0.560          N  
ATOM   3165  NH2 ARG A 192     -40.282  29.755  -1.629  1.00  0.560          N  
ATOM   3166  H   ARG A 192     -38.167  25.784   4.362  1.00  0.470          H  
ATOM   3167  HA  ARG A 192     -39.731  28.305   4.751  1.00  0.480          H  
ATOM   3168 1HB  ARG A 192     -39.408  27.972   2.348  1.00  0.670          H  
ATOM   3169 2HB  ARG A 192     -39.999  26.332   2.460  1.00  0.670          H  
ATOM   3170 1HG  ARG A 192     -42.285  27.213   3.007  1.00  0.670          H  
ATOM   3171 2HG  ARG A 192     -41.638  28.825   2.911  1.00  0.670          H  
ATOM   3172 1HD  ARG A 192     -41.548  26.799   0.728  1.00  0.670          H  
ATOM   3173 2HD  ARG A 192     -42.874  27.966   0.944  1.00  0.670          H  
ATOM   3174  HE  ARG A 192     -40.547  29.498   0.867  1.00  0.670          H  
ATOM   3175 1HH1 ARG A 192     -42.163  27.178  -1.242  1.00  0.670          H  
ATOM   3176 2HH1 ARG A 192     -41.578  27.910  -2.720  1.00  0.670          H  
ATOM   3177 1HH2 ARG A 192     -39.776  30.458  -1.109  1.00  0.670          H  
ATOM   3178 2HH2 ARG A 192     -40.245  29.761  -2.638  1.00  0.670          H  
ATOM   3179  N   ALA A 193     -41.821  27.161   5.573  1.00  0.390          N  
ATOM   3180  CA  ALA A 193     -42.994  26.506   6.157  1.00  0.430          C  
ATOM   3181  C   ALA A 193     -44.279  27.289   5.858  1.00  0.430          C  
ATOM   3182  O   ALA A 193     -44.304  28.512   5.927  1.00  0.450          O  
ATOM   3183  CB  ALA A 193     -42.865  26.376   7.634  1.00  0.590          C  
ATOM   3184  H   ALA A 193     -41.790  28.183   5.518  1.00  0.470          H  
ATOM   3185  HA  ALA A 193     -43.073  25.506   5.763  1.00  0.520          H  
ATOM   3186 1HB  ALA A 193     -43.746  25.872   7.941  1.00  0.700          H  
ATOM   3187 2HB  ALA A 193     -41.993  25.808   7.898  1.00  0.700          H  
ATOM   3188 3HB  ALA A 193     -42.809  27.362   8.092  1.00  0.700          H  
ATOM   3189  N   ASP A 194     -45.369  26.584   5.585  1.00  0.460          N  
ATOM   3190  CA  ASP A 194     -46.677  27.218   5.351  1.00  0.480          C  
ATOM   3191  C   ASP A 194     -47.578  27.081   6.568  1.00  0.510          C  
ATOM   3192  O   ASP A 194     -47.774  25.959   7.059  1.00  0.560          O  
ATOM   3193  CB  ASP A 194     -47.401  26.635   4.136  1.00  0.660          C  
ATOM   3194  CG  ASP A 194     -46.783  26.939   2.773  1.00  0.660          C  
ATOM   3195  OD1 ASP A 194     -46.057  27.885   2.621  1.00  0.660          O  
ATOM   3196  OD2 ASP A 194     -47.057  26.195   1.881  1.00  0.660          O  
ATOM   3197  H   ASP A 194     -45.285  25.584   5.532  1.00  0.550          H  
ATOM   3198  HA  ASP A 194     -46.524  28.281   5.171  1.00  0.580          H  
ATOM   3199 1HB  ASP A 194     -47.491  25.582   4.242  1.00  0.800          H  
ATOM   3200 2HB  ASP A 194     -48.414  27.034   4.128  1.00  0.800          H  
ATOM   3201  N   ILE A 195     -48.079  28.209   7.072  1.00  0.510          N  
ATOM   3202  CA  ILE A 195     -48.932  28.241   8.264  1.00  0.550          C  
ATOM   3203  C   ILE A 195     -50.250  29.008   8.082  1.00  0.620          C  
ATOM   3204  O   ILE A 195     -50.352  29.921   7.266  1.00  0.750          O  
ATOM   3205  CB  ILE A 195     -48.142  28.858   9.428  1.00  0.750          C  
ATOM   3206  CG1 ILE A 195     -47.719  30.328   9.071  1.00  0.750          C  
ATOM   3207  CG2 ILE A 195     -46.948  27.997   9.745  1.00  0.750          C  
ATOM   3208  CD1 ILE A 195     -47.089  31.104  10.187  1.00  0.750          C  
ATOM   3209  H   ILE A 195     -47.867  29.076   6.569  1.00  0.610          H  
ATOM   3210  HA  ILE A 195     -49.185  27.220   8.526  1.00  0.660          H  
ATOM   3211  HB  ILE A 195     -48.794  28.909  10.285  1.00  0.900          H  
ATOM   3212 1HG1 ILE A 195     -47.026  30.306   8.228  1.00  0.900          H  
ATOM   3213 2HG1 ILE A 195     -48.603  30.868   8.775  1.00  0.900          H  
ATOM   3214 1HG2 ILE A 195     -46.419  28.416  10.572  1.00  0.900          H  
ATOM   3215 2HG2 ILE A 195     -47.292  26.998   9.998  1.00  0.900          H  
ATOM   3216 3HG2 ILE A 195     -46.284  27.946   8.886  1.00  0.900          H  
ATOM   3217 1HD1 ILE A 195     -46.863  32.106   9.845  1.00  0.900          H  
ATOM   3218 2HD1 ILE A 195     -47.785  31.153  11.003  1.00  0.900          H  
ATOM   3219 3HD1 ILE A 195     -46.171  30.633  10.518  1.00  0.900          H  
ATOM   3220  N   GLU A 196     -51.243  28.683   8.898  1.00  0.670          N  
ATOM   3221  CA  GLU A 196     -52.512  29.383   8.896  1.00  0.730          C  
ATOM   3222  C   GLU A 196     -52.583  30.214  10.143  1.00  0.710          C  
ATOM   3223  O   GLU A 196     -52.382  29.686  11.238  1.00  0.700          O  
ATOM   3224  CB  GLU A 196     -53.716  28.444   8.879  1.00  1.000          C  
ATOM   3225  CG  GLU A 196     -53.856  27.534   7.664  1.00  1.000          C  
ATOM   3226  CD  GLU A 196     -55.137  26.710   7.745  1.00  1.000          C  
ATOM   3227  OE1 GLU A 196     -56.055  27.163   8.388  1.00  1.000          O  
ATOM   3228  OE2 GLU A 196     -55.179  25.612   7.233  1.00  1.000          O  
ATOM   3229  H   GLU A 196     -51.107  27.914   9.531  1.00  0.800          H  
ATOM   3230  HA  GLU A 196     -52.542  30.019   8.037  1.00  0.880          H  
ATOM   3231 1HB  GLU A 196     -53.692  27.830   9.764  1.00  1.200          H  
ATOM   3232 2HB  GLU A 196     -54.622  29.043   8.935  1.00  1.200          H  
ATOM   3233 1HG  GLU A 196     -53.869  28.146   6.760  1.00  1.200          H  
ATOM   3234 2HG  GLU A 196     -52.991  26.870   7.616  1.00  1.200          H  
ATOM   3235  N   VAL A 197     -52.841  31.505   9.985  1.00  0.710          N  
ATOM   3236  CA  VAL A 197     -52.896  32.380  11.152  1.00  0.710          C  
ATOM   3237  C   VAL A 197     -54.135  33.275  11.129  1.00  0.760          C  
ATOM   3238  O   VAL A 197     -54.238  34.148  10.266  1.00  0.790          O  
ATOM   3239  CB  VAL A 197     -51.621  33.255  11.171  1.00  0.990          C  
ATOM   3240  CG1 VAL A 197     -51.611  34.133  12.378  1.00  0.990          C  
ATOM   3241  CG2 VAL A 197     -50.395  32.355  11.098  1.00  0.990          C  
ATOM   3242  H   VAL A 197     -53.033  31.832   9.029  1.00  0.850          H  
ATOM   3243  HA  VAL A 197     -52.933  31.764  12.054  1.00  0.850          H  
ATOM   3244  HB  VAL A 197     -51.630  33.911  10.329  1.00  1.190          H  
ATOM   3245 1HG1 VAL A 197     -50.726  34.761  12.380  1.00  1.190          H  
ATOM   3246 2HG1 VAL A 197     -52.493  34.759  12.396  1.00  1.190          H  
ATOM   3247 3HG1 VAL A 197     -51.601  33.501  13.237  1.00  1.190          H  
ATOM   3248 1HG2 VAL A 197     -49.499  32.942  11.111  1.00  1.190          H  
ATOM   3249 2HG2 VAL A 197     -50.406  31.692  11.941  1.00  1.190          H  
ATOM   3250 3HG2 VAL A 197     -50.406  31.774  10.186  1.00  1.190          H  
ATOM   3251  N   ALA A 198     -55.054  33.112  12.084  1.00  0.790          N  
ATOM   3252  CA  ALA A 198     -56.244  33.977  12.074  1.00  0.830          C  
ATOM   3253  C   ALA A 198     -56.926  34.052  13.429  1.00  0.860          C  
ATOM   3254  O   ALA A 198     -56.864  33.106  14.206  1.00  0.860          O  
ATOM   3255  CB  ALA A 198     -57.237  33.480  11.033  1.00  1.150          C  
ATOM   3256  H   ALA A 198     -54.935  32.361  12.775  1.00  0.950          H  
ATOM   3257  HA  ALA A 198     -55.925  34.984  11.807  1.00  1.000          H  
ATOM   3258 1HB  ALA A 198     -58.099  34.146  11.008  1.00  1.380          H  
ATOM   3259 2HB  ALA A 198     -56.764  33.463  10.049  1.00  1.380          H  
ATOM   3260 3HB  ALA A 198     -57.561  32.477  11.293  1.00  1.380          H  
ATOM   3261  N   CYS A 199     -57.657  35.144  13.690  1.00  0.880          N  
ATOM   3262  CA  CYS A 199     -58.420  35.227  14.935  1.00  0.890          C  
ATOM   3263  C   CYS A 199     -59.920  35.466  14.791  1.00  0.900          C  
ATOM   3264  O   CYS A 199     -60.386  36.132  13.860  1.00  0.930          O  
ATOM   3265  CB  CYS A 199     -57.830  36.274  15.840  1.00  1.240          C  
ATOM   3266  SG  CYS A 199     -56.159  35.924  16.359  1.00  1.240          S  
ATOM   3267  H   CYS A 199     -57.681  35.908  13.027  1.00  1.060          H  
ATOM   3268  HA  CYS A 199     -58.316  34.295  15.422  1.00  1.070          H  
ATOM   3269 1HB  CYS A 199     -57.828  37.228  15.319  1.00  1.490          H  
ATOM   3270 2HB  CYS A 199     -58.449  36.369  16.734  1.00  1.490          H  
ATOM   3271  HG  CYS A 199     -55.799  37.232  16.450  1.00  1.490          H  
ATOM   3272  N   TYR A 200     -60.694  34.973  15.767  1.00  0.900          N  
ATOM   3273  CA  TYR A 200     -62.143  35.139  15.730  1.00  0.900          C  
ATOM   3274  C   TYR A 200     -62.676  36.445  16.306  1.00  1.020          C  
ATOM   3275  O   TYR A 200     -63.197  36.462  17.426  1.00  1.460          O  
ATOM   3276  CB  TYR A 200     -62.858  33.999  16.465  1.00  1.260          C  
ATOM   3277  CG  TYR A 200     -62.744  32.620  15.847  1.00  1.260          C  
ATOM   3278  CD1 TYR A 200     -61.975  31.642  16.455  1.00  1.260          C  
ATOM   3279  CD2 TYR A 200     -63.424  32.333  14.673  1.00  1.260          C  
ATOM   3280  CE1 TYR A 200     -61.901  30.390  15.906  1.00  1.260          C  
ATOM   3281  CE2 TYR A 200     -63.338  31.075  14.117  1.00  1.260          C  
ATOM   3282  CZ  TYR A 200     -62.583  30.104  14.731  1.00  1.260          C  
ATOM   3283  OH  TYR A 200     -62.507  28.844  14.184  1.00  1.260          O  
ATOM   3284  H   TYR A 200     -60.294  34.448  16.554  1.00  1.080          H  
ATOM   3285  HA  TYR A 200     -62.447  35.108  14.684  1.00  1.080          H  
ATOM   3286 1HB  TYR A 200     -62.470  33.941  17.483  1.00  1.510          H  
ATOM   3287 2HB  TYR A 200     -63.917  34.240  16.544  1.00  1.510          H  
ATOM   3288  HD1 TYR A 200     -61.444  31.854  17.376  1.00  1.510          H  
ATOM   3289  HD2 TYR A 200     -64.029  33.100  14.191  1.00  1.510          H  
ATOM   3290  HE1 TYR A 200     -61.307  29.622  16.399  1.00  1.510          H  
ATOM   3291  HE2 TYR A 200     -63.875  30.848  13.196  1.00  1.510          H  
ATOM   3292  HH  TYR A 200     -63.042  28.809  13.387  1.00  1.510          H  
ATOM   3293  N   GLY A 201     -62.568  37.511  15.525  1.00  1.100          N  
ATOM   3294  CA  GLY A 201     -63.035  38.844  15.932  1.00  1.170          C  
ATOM   3295  C   GLY A 201     -62.060  39.943  15.552  1.00  1.100          C  
ATOM   3296  O   GLY A 201     -60.850  39.734  15.517  1.00  1.010          O  
ATOM   3297  H   GLY A 201     -62.085  37.357  14.634  1.00  1.320          H  
ATOM   3298 1HA  GLY A 201     -64.003  39.040  15.474  1.00  1.400          H  
ATOM   3299 2HA  GLY A 201     -63.189  38.861  17.013  1.00  1.400          H  
ATOM   3300  N   TYR A 202     -62.571  41.155  15.325  1.00  1.210          N  
ATOM   3301  CA  TYR A 202     -61.706  42.275  14.949  1.00  1.190          C  
ATOM   3302  C   TYR A 202     -60.582  42.480  15.932  1.00  1.120          C  
ATOM   3303  O   TYR A 202     -59.438  42.684  15.549  1.00  1.130          O  
ATOM   3304  CB  TYR A 202     -62.444  43.593  14.778  1.00  1.670          C  
ATOM   3305  CG  TYR A 202     -61.442  44.693  14.444  1.00  1.670          C  
ATOM   3306  CD1 TYR A 202     -60.932  44.791  13.154  1.00  1.670          C  
ATOM   3307  CD2 TYR A 202     -61.009  45.575  15.427  1.00  1.670          C  
ATOM   3308  CE1 TYR A 202     -60.000  45.758  12.850  1.00  1.670          C  
ATOM   3309  CE2 TYR A 202     -60.076  46.542  15.118  1.00  1.670          C  
ATOM   3310  CZ  TYR A 202     -59.572  46.635  13.837  1.00  1.670          C  
ATOM   3311  OH  TYR A 202     -58.640  47.604  13.533  1.00  1.670          O  
ATOM   3312  H   TYR A 202     -63.568  41.293  15.400  1.00  1.450          H  
ATOM   3313  HA  TYR A 202     -61.247  42.033  13.990  1.00  1.430          H  
ATOM   3314 1HB  TYR A 202     -63.174  43.521  13.972  1.00  2.010          H  
ATOM   3315 2HB  TYR A 202     -62.966  43.858  15.697  1.00  2.010          H  
ATOM   3316  HD1 TYR A 202     -61.263  44.097  12.383  1.00  2.010          H  
ATOM   3317  HD2 TYR A 202     -61.399  45.499  16.442  1.00  2.010          H  
ATOM   3318  HE1 TYR A 202     -59.600  45.830  11.841  1.00  2.010          H  
ATOM   3319  HE2 TYR A 202     -59.734  47.232  15.888  1.00  2.010          H  
ATOM   3320  HH  TYR A 202     -58.386  47.526  12.610  1.00  2.010          H  
ATOM   3321  N   GLU A 203     -60.881  42.443  17.218  1.00  1.110          N  
ATOM   3322  CA  GLU A 203     -59.875  42.708  18.235  1.00  1.140          C  
ATOM   3323  C   GLU A 203     -58.720  41.703  18.181  1.00  1.100          C  
ATOM   3324  O   GLU A 203     -57.630  41.947  18.701  1.00  1.180          O  
ATOM   3325  CB  GLU A 203     -60.528  42.687  19.625  1.00  1.580          C  
ATOM   3326  CG  GLU A 203     -61.023  41.304  20.103  1.00  1.580          C  
ATOM   3327  CD  GLU A 203     -62.381  40.912  19.585  1.00  1.580          C  
ATOM   3328  OE1 GLU A 203     -62.880  41.558  18.678  1.00  1.580          O  
ATOM   3329  OE2 GLU A 203     -62.913  39.948  20.087  1.00  1.580          O  
ATOM   3330  H   GLU A 203     -61.839  42.232  17.508  1.00  1.330          H  
ATOM   3331  HA  GLU A 203     -59.467  43.704  18.057  1.00  1.370          H  
ATOM   3332 1HB  GLU A 203     -59.814  43.054  20.362  1.00  1.900          H  
ATOM   3333 2HB  GLU A 203     -61.380  43.367  19.631  1.00  1.900          H  
ATOM   3334 1HG  GLU A 203     -60.313  40.529  19.845  1.00  1.900          H  
ATOM   3335 2HG  GLU A 203     -61.072  41.339  21.189  1.00  1.900          H  
ATOM   3336  N   GLY A 204     -58.934  40.563  17.531  1.00  1.030          N  
ATOM   3337  CA  GLY A 204     -57.938  39.527  17.431  1.00  1.040          C  
ATOM   3338  C   GLY A 204     -56.903  39.871  16.368  1.00  0.960          C  
ATOM   3339  O   GLY A 204     -55.878  39.191  16.253  1.00  0.920          O  
ATOM   3340  H   GLY A 204     -59.822  40.409  17.052  1.00  1.240          H  
ATOM   3341 1HA  GLY A 204     -57.456  39.383  18.398  1.00  1.250          H  
ATOM   3342 2HA  GLY A 204     -58.441  38.602  17.182  1.00  1.250          H  
ATOM   3343  N   ILE A 205     -57.132  40.959  15.627  1.00  0.960          N  
ATOM   3344  CA  ILE A 205     -56.209  41.385  14.593  1.00  0.880          C  
ATOM   3345  C   ILE A 205     -54.858  41.703  15.209  1.00  0.850          C  
ATOM   3346  O   ILE A 205     -53.818  41.489  14.577  1.00  0.800          O  
ATOM   3347  CB  ILE A 205     -56.759  42.620  13.821  1.00  1.260          C  
ATOM   3348  CG1 ILE A 205     -55.956  42.811  12.506  1.00  1.260          C  
ATOM   3349  CG2 ILE A 205     -56.710  43.929  14.697  1.00  1.260          C  
ATOM   3350  CD1 ILE A 205     -56.575  43.803  11.515  1.00  1.260          C  
ATOM   3351  H   ILE A 205     -57.996  41.492  15.764  1.00  1.150          H  
ATOM   3352  HA  ILE A 205     -56.081  40.567  13.886  1.00  1.060          H  
ATOM   3353  HB  ILE A 205     -57.799  42.422  13.558  1.00  1.520          H  
ATOM   3354 1HG1 ILE A 205     -54.954  43.150  12.758  1.00  1.520          H  
ATOM   3355 2HG1 ILE A 205     -55.875  41.844  12.010  1.00  1.520          H  
ATOM   3356 1HG2 ILE A 205     -57.137  44.757  14.150  1.00  1.520          H  
ATOM   3357 2HG2 ILE A 205     -57.283  43.790  15.608  1.00  1.520          H  
ATOM   3358 3HG2 ILE A 205     -55.685  44.186  14.963  1.00  1.520          H  
ATOM   3359 1HD1 ILE A 205     -55.948  43.858  10.624  1.00  1.520          H  
ATOM   3360 2HD1 ILE A 205     -57.572  43.458  11.235  1.00  1.520          H  
ATOM   3361 3HD1 ILE A 205     -56.649  44.789  11.955  1.00  1.520          H  
ATOM   3362  N   ASP A 206     -54.853  42.195  16.459  1.00  0.900          N  
ATOM   3363  CA  ASP A 206     -53.588  42.509  17.082  1.00  0.890          C  
ATOM   3364  C   ASP A 206     -52.824  41.236  17.363  1.00  0.830          C  
ATOM   3365  O   ASP A 206     -51.600  41.224  17.284  1.00  0.810          O  
ATOM   3366  CB  ASP A 206     -53.776  43.309  18.366  1.00  1.250          C  
ATOM   3367  CG  ASP A 206     -54.205  44.771  18.135  1.00  1.250          C  
ATOM   3368  OD1 ASP A 206     -54.103  45.269  17.033  1.00  1.250          O  
ATOM   3369  OD2 ASP A 206     -54.614  45.379  19.089  1.00  1.250          O  
ATOM   3370  H   ASP A 206     -55.727  42.365  16.972  1.00  1.080          H  
ATOM   3371  HA  ASP A 206     -53.002  43.113  16.390  1.00  1.070          H  
ATOM   3372 1HB  ASP A 206     -54.541  42.821  18.977  1.00  1.500          H  
ATOM   3373 2HB  ASP A 206     -52.849  43.300  18.938  1.00  1.500          H  
ATOM   3374  N   ALA A 207     -53.544  40.164  17.716  1.00  0.810          N  
ATOM   3375  CA  ALA A 207     -52.936  38.870  17.988  1.00  0.770          C  
ATOM   3376  C   ALA A 207     -52.283  38.336  16.744  1.00  0.730          C  
ATOM   3377  O   ALA A 207     -51.213  37.738  16.806  1.00  0.680          O  
ATOM   3378  CB  ALA A 207     -53.962  37.899  18.468  1.00  1.090          C  
ATOM   3379  H   ALA A 207     -54.551  40.255  17.767  1.00  0.970          H  
ATOM   3380  HA  ALA A 207     -52.175  39.005  18.755  1.00  0.920          H  
ATOM   3381 1HB  ALA A 207     -53.495  36.937  18.689  1.00  1.310          H  
ATOM   3382 2HB  ALA A 207     -54.421  38.300  19.337  1.00  1.310          H  
ATOM   3383 3HB  ALA A 207     -54.685  37.776  17.730  1.00  1.310          H  
ATOM   3384  N   VAL A 208     -52.926  38.559  15.601  1.00  0.740          N  
ATOM   3385  CA  VAL A 208     -52.360  38.092  14.352  1.00  0.710          C  
ATOM   3386  C   VAL A 208     -51.058  38.812  14.095  1.00  0.690          C  
ATOM   3387  O   VAL A 208     -50.042  38.172  13.826  1.00  0.650          O  
ATOM   3388  CB  VAL A 208     -53.334  38.274  13.168  1.00  1.010          C  
ATOM   3389  CG1 VAL A 208     -52.627  37.952  11.831  1.00  1.010          C  
ATOM   3390  CG2 VAL A 208     -54.542  37.350  13.371  1.00  1.010          C  
ATOM   3391  H   VAL A 208     -53.846  39.008  15.655  1.00  0.890          H  
ATOM   3392  HA  VAL A 208     -52.146  37.047  14.431  1.00  0.850          H  
ATOM   3393  HB  VAL A 208     -53.668  39.313  13.130  1.00  1.210          H  
ATOM   3394 1HG1 VAL A 208     -53.328  38.088  11.011  1.00  1.210          H  
ATOM   3395 2HG1 VAL A 208     -51.780  38.617  11.681  1.00  1.210          H  
ATOM   3396 3HG1 VAL A 208     -52.276  36.933  11.831  1.00  1.210          H  
ATOM   3397 1HG2 VAL A 208     -55.243  37.475  12.550  1.00  1.210          H  
ATOM   3398 2HG2 VAL A 208     -54.212  36.314  13.412  1.00  1.210          H  
ATOM   3399 3HG2 VAL A 208     -55.027  37.612  14.298  1.00  1.210          H  
ATOM   3400  N   LYS A 209     -51.064  40.135  14.222  1.00  0.710          N  
ATOM   3401  CA  LYS A 209     -49.845  40.883  13.977  1.00  0.710          C  
ATOM   3402  C   LYS A 209     -48.742  40.528  14.980  1.00  0.680          C  
ATOM   3403  O   LYS A 209     -47.582  40.337  14.591  1.00  0.650          O  
ATOM   3404  CB  LYS A 209     -50.156  42.374  14.021  1.00  0.990          C  
ATOM   3405  CG  LYS A 209     -50.991  42.874  12.836  1.00  0.990          C  
ATOM   3406  CD  LYS A 209     -51.315  44.360  12.968  1.00  0.990          C  
ATOM   3407  CE  LYS A 209     -52.154  44.865  11.799  1.00  0.990          C  
ATOM   3408  NZ  LYS A 209     -52.526  46.299  11.968  1.00  0.990          N  
ATOM   3409  H   LYS A 209     -51.940  40.615  14.459  1.00  0.850          H  
ATOM   3410  HA  LYS A 209     -49.484  40.629  12.982  1.00  0.850          H  
ATOM   3411 1HB  LYS A 209     -50.707  42.599  14.938  1.00  1.190          H  
ATOM   3412 2HB  LYS A 209     -49.228  42.937  14.047  1.00  1.190          H  
ATOM   3413 1HG  LYS A 209     -50.443  42.701  11.909  1.00  1.190          H  
ATOM   3414 2HG  LYS A 209     -51.925  42.308  12.795  1.00  1.190          H  
ATOM   3415 1HD  LYS A 209     -51.876  44.520  13.895  1.00  1.190          H  
ATOM   3416 2HD  LYS A 209     -50.391  44.934  13.017  1.00  1.190          H  
ATOM   3417 1HE  LYS A 209     -51.587  44.752  10.877  1.00  1.190          H  
ATOM   3418 2HE  LYS A 209     -53.064  44.271  11.728  1.00  1.190          H  
ATOM   3419 1HZ  LYS A 209     -53.081  46.600  11.178  1.00  1.190          H  
ATOM   3420 2HZ  LYS A 209     -53.065  46.406  12.821  1.00  1.190          H  
ATOM   3421 3HZ  LYS A 209     -51.689  46.864  12.024  1.00  1.190          H  
ATOM   3422  N   GLU A 210     -49.099  40.430  16.266  1.00  0.700          N  
ATOM   3423  CA  GLU A 210     -48.140  40.102  17.303  1.00  0.680          C  
ATOM   3424  C   GLU A 210     -47.553  38.735  17.091  1.00  0.630          C  
ATOM   3425  O   GLU A 210     -46.344  38.554  17.232  1.00  0.600          O  
ATOM   3426  CB  GLU A 210     -48.784  40.171  18.687  1.00  0.960          C  
ATOM   3427  CG  GLU A 210     -47.831  39.879  19.858  1.00  0.960          C  
ATOM   3428  CD  GLU A 210     -48.512  40.006  21.209  1.00  0.960          C  
ATOM   3429  OE1 GLU A 210     -49.654  40.425  21.247  1.00  0.960          O  
ATOM   3430  OE2 GLU A 210     -47.918  39.644  22.209  1.00  0.960          O  
ATOM   3431  H   GLU A 210     -50.065  40.613  16.542  1.00  0.840          H  
ATOM   3432  HA  GLU A 210     -47.329  40.820  17.260  1.00  0.820          H  
ATOM   3433 1HB  GLU A 210     -49.215  41.162  18.833  1.00  1.150          H  
ATOM   3434 2HB  GLU A 210     -49.603  39.451  18.734  1.00  1.150          H  
ATOM   3435 1HG  GLU A 210     -47.439  38.868  19.754  1.00  1.150          H  
ATOM   3436 2HG  GLU A 210     -46.990  40.570  19.807  1.00  1.150          H  
ATOM   3437  N   ALA A 211     -48.401  37.763  16.769  1.00  0.620          N  
ATOM   3438  CA  ALA A 211     -47.961  36.412  16.573  1.00  0.580          C  
ATOM   3439  C   ALA A 211     -46.982  36.280  15.437  1.00  0.530          C  
ATOM   3440  O   ALA A 211     -45.960  35.604  15.577  1.00  0.500          O  
ATOM   3441  CB  ALA A 211     -49.152  35.560  16.284  1.00  0.830          C  
ATOM   3442  H   ALA A 211     -49.400  37.958  16.688  1.00  0.740          H  
ATOM   3443  HA  ALA A 211     -47.476  36.082  17.483  1.00  0.700          H  
ATOM   3444 1HB  ALA A 211     -48.843  34.578  16.181  1.00  0.990          H  
ATOM   3445 2HB  ALA A 211     -49.869  35.630  17.091  1.00  0.990          H  
ATOM   3446 3HB  ALA A 211     -49.614  35.909  15.363  1.00  0.990          H  
ATOM   3447  N   LEU A 212     -47.258  36.946  14.320  1.00  0.540          N  
ATOM   3448  CA  LEU A 212     -46.375  36.831  13.180  1.00  0.510          C  
ATOM   3449  C   LEU A 212     -45.017  37.444  13.539  1.00  0.490          C  
ATOM   3450  O   LEU A 212     -43.967  36.889  13.182  1.00  0.450          O  
ATOM   3451  CB  LEU A 212     -47.044  37.515  11.988  1.00  0.730          C  
ATOM   3452  CG  LEU A 212     -48.387  36.829  11.474  1.00  0.730          C  
ATOM   3453  CD1 LEU A 212     -49.022  37.737  10.483  1.00  0.730          C  
ATOM   3454  CD2 LEU A 212     -48.172  35.464  10.841  1.00  0.730          C  
ATOM   3455  H   LEU A 212     -48.130  37.485  14.241  1.00  0.650          H  
ATOM   3456  HA  LEU A 212     -46.222  35.780  12.959  1.00  0.610          H  
ATOM   3457 1HB  LEU A 212     -47.292  38.538  12.283  1.00  0.870          H  
ATOM   3458 2HB  LEU A 212     -46.343  37.554  11.163  1.00  0.870          H  
ATOM   3459  HG  LEU A 212     -49.052  36.703  12.307  1.00  0.870          H  
ATOM   3460 1HD1 LEU A 212     -49.958  37.303  10.164  1.00  0.870          H  
ATOM   3461 2HD1 LEU A 212     -49.216  38.703  10.950  1.00  0.870          H  
ATOM   3462 3HD1 LEU A 212     -48.363  37.870   9.626  1.00  0.870          H  
ATOM   3463 1HD2 LEU A 212     -49.135  35.086  10.521  1.00  0.870          H  
ATOM   3464 2HD2 LEU A 212     -47.558  35.550  10.000  1.00  0.870          H  
ATOM   3465 3HD2 LEU A 212     -47.729  34.776  11.554  1.00  0.870          H  
ATOM   3466  N   ARG A 213     -45.030  38.572  14.283  1.00  0.530          N  
ATOM   3467  CA  ARG A 213     -43.778  39.182  14.723  1.00  0.530          C  
ATOM   3468  C   ARG A 213     -43.049  38.250  15.678  1.00  0.520          C  
ATOM   3469  O   ARG A 213     -41.836  38.078  15.573  1.00  0.510          O  
ATOM   3470  CB  ARG A 213     -43.981  40.506  15.450  1.00  0.740          C  
ATOM   3471  CG  ARG A 213     -44.422  41.693  14.611  1.00  0.740          C  
ATOM   3472  CD  ARG A 213     -44.243  42.977  15.369  1.00  0.740          C  
ATOM   3473  NE  ARG A 213     -45.045  43.044  16.608  1.00  0.740          N  
ATOM   3474  CZ  ARG A 213     -46.315  43.509  16.724  1.00  0.740          C  
ATOM   3475  NH1 ARG A 213     -46.975  43.959  15.680  1.00  0.740          N  
ATOM   3476  NH2 ARG A 213     -46.896  43.518  17.918  1.00  0.740          N  
ATOM   3477  H   ARG A 213     -45.923  39.025  14.513  1.00  0.640          H  
ATOM   3478  HA  ARG A 213     -43.150  39.354  13.851  1.00  0.640          H  
ATOM   3479 1HB  ARG A 213     -44.738  40.367  16.220  1.00  0.890          H  
ATOM   3480 2HB  ARG A 213     -43.056  40.781  15.954  1.00  0.890          H  
ATOM   3481 1HG  ARG A 213     -43.824  41.738  13.703  1.00  0.890          H  
ATOM   3482 2HG  ARG A 213     -45.468  41.589  14.350  1.00  0.890          H  
ATOM   3483 1HD  ARG A 213     -43.193  43.074  15.645  1.00  0.890          H  
ATOM   3484 2HD  ARG A 213     -44.515  43.815  14.732  1.00  0.890          H  
ATOM   3485  HE  ARG A 213     -44.598  42.722  17.457  1.00  0.890          H  
ATOM   3486 1HH1 ARG A 213     -46.548  43.962  14.766  1.00  0.890          H  
ATOM   3487 2HH1 ARG A 213     -47.913  44.318  15.800  1.00  0.890          H  
ATOM   3488 1HH2 ARG A 213     -46.395  43.176  18.729  1.00  0.890          H  
ATOM   3489 2HH2 ARG A 213     -47.841  43.863  18.021  1.00  0.890          H  
ATOM   3490  N   ALA A 214     -43.791  37.622  16.594  1.00  0.520          N  
ATOM   3491  CA  ALA A 214     -43.214  36.722  17.573  1.00  0.520          C  
ATOM   3492  C   ALA A 214     -42.507  35.575  16.866  1.00  0.480          C  
ATOM   3493  O   ALA A 214     -41.446  35.126  17.299  1.00  0.480          O  
ATOM   3494  CB  ALA A 214     -44.291  36.230  18.507  1.00  0.730          C  
ATOM   3495  H   ALA A 214     -44.789  37.828  16.650  1.00  0.620          H  
ATOM   3496  HA  ALA A 214     -42.484  37.278  18.153  1.00  0.620          H  
ATOM   3497 1HB  ALA A 214     -43.851  35.608  19.256  1.00  0.870          H  
ATOM   3498 2HB  ALA A 214     -44.762  37.090  18.980  1.00  0.870          H  
ATOM   3499 3HB  ALA A 214     -45.033  35.675  17.947  1.00  0.870          H  
ATOM   3500  N   GLY A 215     -43.087  35.131  15.754  1.00  0.450          N  
ATOM   3501  CA  GLY A 215     -42.509  34.100  14.918  1.00  0.410          C  
ATOM   3502  C   GLY A 215     -41.137  34.563  14.416  1.00  0.390          C  
ATOM   3503  O   GLY A 215     -40.125  33.889  14.590  1.00  0.410          O  
ATOM   3504  H   GLY A 215     -44.013  35.503  15.520  1.00  0.540          H  
ATOM   3505 1HA  GLY A 215     -42.423  33.179  15.489  1.00  0.490          H  
ATOM   3506 2HA  GLY A 215     -43.174  33.920  14.079  1.00  0.490          H  
ATOM   3507  N   LEU A 216     -41.087  35.751  13.818  1.00  0.400          N  
ATOM   3508  CA  LEU A 216     -39.817  36.298  13.321  1.00  0.400          C  
ATOM   3509  C   LEU A 216     -38.822  36.579  14.444  1.00  0.430          C  
ATOM   3510  O   LEU A 216     -37.599  36.462  14.280  1.00  0.420          O  
ATOM   3511  CB  LEU A 216     -40.072  37.567  12.517  1.00  0.560          C  
ATOM   3512  CG  LEU A 216     -40.251  37.363  11.026  1.00  0.560          C  
ATOM   3513  CD1 LEU A 216     -41.342  36.359  10.748  1.00  0.560          C  
ATOM   3514  CD2 LEU A 216     -40.563  38.686  10.375  1.00  0.560          C  
ATOM   3515  H   LEU A 216     -41.968  36.265  13.685  1.00  0.480          H  
ATOM   3516  HA  LEU A 216     -39.364  35.559  12.667  1.00  0.480          H  
ATOM   3517 1HB  LEU A 216     -40.976  38.041  12.906  1.00  0.670          H  
ATOM   3518 2HB  LEU A 216     -39.235  38.249  12.669  1.00  0.670          H  
ATOM   3519  HG  LEU A 216     -39.346  36.984  10.621  1.00  0.670          H  
ATOM   3520 1HD1 LEU A 216     -41.405  36.244   9.684  1.00  0.670          H  
ATOM   3521 2HD1 LEU A 216     -41.114  35.399  11.185  1.00  0.670          H  
ATOM   3522 3HD1 LEU A 216     -42.288  36.717  11.148  1.00  0.670          H  
ATOM   3523 1HD2 LEU A 216     -40.662  38.542   9.302  1.00  0.670          H  
ATOM   3524 2HD2 LEU A 216     -41.493  39.085  10.781  1.00  0.670          H  
ATOM   3525 3HD2 LEU A 216     -39.749  39.384  10.568  1.00  0.670          H  
ATOM   3526  N   ASN A 217     -39.333  36.874  15.627  1.00  0.480          N  
ATOM   3527  CA  ASN A 217     -38.489  37.154  16.773  1.00  0.530          C  
ATOM   3528  C   ASN A 217     -37.910  35.875  17.382  1.00  0.550          C  
ATOM   3529  O   ASN A 217     -37.118  35.944  18.322  1.00  0.690          O  
ATOM   3530  CB  ASN A 217     -39.252  37.936  17.820  1.00  0.720          C  
ATOM   3531  CG  ASN A 217     -39.579  39.339  17.374  1.00  0.720          C  
ATOM   3532  OD1 ASN A 217     -38.919  39.912  16.496  1.00  0.720          O  
ATOM   3533  ND2 ASN A 217     -40.589  39.913  17.976  1.00  0.720          N  
ATOM   3534  H   ASN A 217     -40.342  37.024  15.703  1.00  0.580          H  
ATOM   3535  HA  ASN A 217     -37.647  37.760  16.438  1.00  0.640          H  
ATOM   3536 1HB  ASN A 217     -40.170  37.413  18.048  1.00  0.870          H  
ATOM   3537 2HB  ASN A 217     -38.667  37.984  18.736  1.00  0.870          H  
ATOM   3538 1HD2 ASN A 217     -40.851  40.844  17.727  1.00  0.870          H  
ATOM   3539 2HD2 ASN A 217     -41.088  39.427  18.691  1.00  0.870          H  
ATOM   3540  N   CYS A 218     -38.282  34.699  16.842  1.00  0.480          N  
ATOM   3541  CA  CYS A 218     -37.751  33.426  17.309  1.00  0.520          C  
ATOM   3542  C   CYS A 218     -36.431  33.141  16.602  1.00  0.480          C  
ATOM   3543  O   CYS A 218     -35.757  32.151  16.895  1.00  0.520          O  
ATOM   3544  CB  CYS A 218     -38.717  32.275  17.025  1.00  0.710          C  
ATOM   3545  SG  CYS A 218     -40.269  32.390  17.909  1.00  0.710          S  
ATOM   3546  H   CYS A 218     -38.950  34.674  16.067  1.00  0.580          H  
ATOM   3547  HA  CYS A 218     -37.577  33.488  18.382  1.00  0.620          H  
ATOM   3548 1HB  CYS A 218     -38.932  32.243  15.961  1.00  0.850          H  
ATOM   3549 2HB  CYS A 218     -38.248  31.329  17.289  1.00  0.850          H  
ATOM   3550  HG  CYS A 218     -40.581  33.643  17.486  1.00  0.850          H  
ATOM   3551  N   SER A 219     -36.076  34.020  15.665  1.00  0.430          N  
ATOM   3552  CA  SER A 219     -34.860  33.942  14.884  1.00  0.400          C  
ATOM   3553  C   SER A 219     -33.651  34.194  15.749  1.00  0.480          C  
ATOM   3554  O   SER A 219     -33.750  34.703  16.867  1.00  0.570          O  
ATOM   3555  CB  SER A 219     -34.868  35.001  13.802  1.00  0.570          C  
ATOM   3556  OG  SER A 219     -34.836  36.289  14.342  1.00  0.570          O  
ATOM   3557  H   SER A 219     -36.689  34.812  15.466  1.00  0.520          H  
ATOM   3558  HA  SER A 219     -34.779  32.950  14.440  1.00  0.480          H  
ATOM   3559 1HB  SER A 219     -34.004  34.858  13.186  1.00  0.690          H  
ATOM   3560 2HB  SER A 219     -35.714  34.920  13.191  1.00  0.690          H  
ATOM   3561  HG  SER A 219     -35.780  36.552  14.435  1.00  0.690          H  
ATOM   3562  N   THR A 220     -32.486  33.856  15.232  1.00  0.490          N  
ATOM   3563  CA  THR A 220     -31.250  34.109  15.958  1.00  0.600          C  
ATOM   3564  C   THR A 220     -30.203  34.811  15.098  1.00  0.570          C  
ATOM   3565  O   THR A 220     -30.501  35.330  14.017  1.00  0.550          O  
ATOM   3566  CB  THR A 220     -30.684  32.826  16.589  1.00  0.800          C  
ATOM   3567  OG1 THR A 220     -29.605  33.173  17.478  1.00  0.800          O  
ATOM   3568  CG2 THR A 220     -30.208  31.889  15.528  1.00  0.800          C  
ATOM   3569  H   THR A 220     -32.474  33.427  14.322  1.00  0.590          H  
ATOM   3570  HA  THR A 220     -31.479  34.781  16.784  1.00  0.720          H  
ATOM   3571  HB  THR A 220     -31.469  32.334  17.167  1.00  0.960          H  
ATOM   3572  HG1 THR A 220     -29.978  33.536  18.296  1.00  0.960          H  
ATOM   3573 1HG2 THR A 220     -29.826  30.982  15.990  1.00  0.960          H  
ATOM   3574 2HG2 THR A 220     -31.048  31.652  14.908  1.00  0.960          H  
ATOM   3575 3HG2 THR A 220     -29.422  32.335  14.921  1.00  0.960          H  
ATOM   3576  N   GLU A 221     -28.992  34.907  15.630  1.00  0.610          N  
ATOM   3577  CA  GLU A 221     -27.919  35.643  14.982  1.00  0.610          C  
ATOM   3578  C   GLU A 221     -27.667  35.182  13.558  1.00  0.550          C  
ATOM   3579  O   GLU A 221     -27.421  34.005  13.293  1.00  0.540          O  
ATOM   3580  CB  GLU A 221     -26.638  35.509  15.810  1.00  0.850          C  
ATOM   3581  CG  GLU A 221     -25.452  36.296  15.287  1.00  0.850          C  
ATOM   3582  CD  GLU A 221     -24.244  36.188  16.170  1.00  0.850          C  
ATOM   3583  OE1 GLU A 221     -24.334  35.557  17.195  1.00  0.850          O  
ATOM   3584  OE2 GLU A 221     -23.225  36.732  15.818  1.00  0.850          O  
ATOM   3585  H   GLU A 221     -28.832  34.424  16.507  1.00  0.730          H  
ATOM   3586  HA  GLU A 221     -28.199  36.695  14.952  1.00  0.730          H  
ATOM   3587 1HB  GLU A 221     -26.833  35.833  16.831  1.00  1.020          H  
ATOM   3588 2HB  GLU A 221     -26.347  34.459  15.852  1.00  1.020          H  
ATOM   3589 1HG  GLU A 221     -25.190  35.911  14.313  1.00  1.020          H  
ATOM   3590 2HG  GLU A 221     -25.731  37.342  15.173  1.00  1.020          H  
ATOM   3591  N   ASN A 222     -27.696  36.159  12.644  1.00  0.550          N  
ATOM   3592  CA  ASN A 222     -27.478  36.011  11.202  1.00  0.510          C  
ATOM   3593  C   ASN A 222     -28.486  35.085  10.519  1.00  0.460          C  
ATOM   3594  O   ASN A 222     -28.260  34.655   9.384  1.00  0.440          O  
ATOM   3595  CB  ASN A 222     -26.061  35.552  10.918  1.00  0.730          C  
ATOM   3596  CG  ASN A 222     -25.045  36.548  11.382  1.00  0.730          C  
ATOM   3597  OD1 ASN A 222     -25.265  37.766  11.311  1.00  0.730          O  
ATOM   3598  ND2 ASN A 222     -23.929  36.061  11.857  1.00  0.730          N  
ATOM   3599  H   ASN A 222     -27.899  37.090  12.982  1.00  0.660          H  
ATOM   3600  HA  ASN A 222     -27.605  36.994  10.747  1.00  0.610          H  
ATOM   3601 1HB  ASN A 222     -25.869  34.596  11.402  1.00  0.880          H  
ATOM   3602 2HB  ASN A 222     -25.936  35.402   9.847  1.00  0.880          H  
ATOM   3603 1HD2 ASN A 222     -23.217  36.680  12.195  1.00  0.880          H  
ATOM   3604 2HD2 ASN A 222     -23.793  35.072  11.901  1.00  0.880          H  
ATOM   3605  N   MET A 223     -29.587  34.787  11.205  1.00  0.460          N  
ATOM   3606  CA  MET A 223     -30.657  33.960  10.680  1.00  0.440          C  
ATOM   3607  C   MET A 223     -31.926  34.757  10.341  1.00  0.430          C  
ATOM   3608  O   MET A 223     -32.875  34.685  11.115  1.00  0.490          O  
ATOM   3609  CB  MET A 223     -31.007  32.910  11.731  1.00  0.620          C  
ATOM   3610  CG  MET A 223     -32.006  31.880  11.288  1.00  0.620          C  
ATOM   3611  SD  MET A 223     -32.462  30.693  12.560  1.00  0.620          S  
ATOM   3612  CE  MET A 223     -30.979  29.711  12.808  1.00  0.620          C  
ATOM   3613  H   MET A 223     -29.697  35.150  12.157  1.00  0.550          H  
ATOM   3614  HA  MET A 223     -30.294  33.464   9.791  1.00  0.530          H  
ATOM   3615 1HB  MET A 223     -30.093  32.412  12.035  1.00  0.750          H  
ATOM   3616 2HB  MET A 223     -31.401  33.407  12.599  1.00  0.750          H  
ATOM   3617 1HG  MET A 223     -32.917  32.324  10.898  1.00  0.750          H  
ATOM   3618 2HG  MET A 223     -31.540  31.356  10.483  1.00  0.750          H  
ATOM   3619 1HE  MET A 223     -31.169  28.948  13.566  1.00  0.750          H  
ATOM   3620 2HE  MET A 223     -30.700  29.242  11.907  1.00  0.750          H  
ATOM   3621 3HE  MET A 223     -30.161  30.343  13.134  1.00  0.750          H  
ATOM   3622  N   PRO A 224     -32.034  35.519   9.249  1.00  0.410          N  
ATOM   3623  CA  PRO A 224     -33.226  36.297   8.989  1.00  0.430          C  
ATOM   3624  C   PRO A 224     -34.425  35.390   8.717  1.00  0.370          C  
ATOM   3625  O   PRO A 224     -34.283  34.327   8.093  1.00  0.310          O  
ATOM   3626  CB  PRO A 224     -32.826  37.126   7.760  1.00  0.650          C  
ATOM   3627  CG  PRO A 224     -31.720  36.322   7.095  1.00  0.650          C  
ATOM   3628  CD  PRO A 224     -30.980  35.633   8.247  1.00  0.650          C  
ATOM   3629  HA  PRO A 224     -33.426  36.948   9.854  1.00  0.520          H  
ATOM   3630 1HB  PRO A 224     -33.703  37.272   7.109  1.00  0.770          H  
ATOM   3631 2HB  PRO A 224     -32.493  38.125   8.076  1.00  0.770          H  
ATOM   3632 1HG  PRO A 224     -32.168  35.618   6.390  1.00  0.770          H  
ATOM   3633 2HG  PRO A 224     -31.064  36.982   6.507  1.00  0.770          H  
ATOM   3634 1HD  PRO A 224     -30.618  34.643   7.935  1.00  0.770          H  
ATOM   3635 2HD  PRO A 224     -30.170  36.272   8.609  1.00  0.770          H  
ATOM   3636  N   ILE A 225     -35.606  35.845   9.144  1.00  0.410          N  
ATOM   3637  CA  ILE A 225     -36.885  35.183   8.882  1.00  0.340          C  
ATOM   3638  C   ILE A 225     -37.839  36.202   8.259  1.00  0.310          C  
ATOM   3639  O   ILE A 225     -37.905  37.343   8.716  1.00  0.360          O  
ATOM   3640  CB  ILE A 225     -37.591  34.583  10.152  1.00  0.500          C  
ATOM   3641  CG1 ILE A 225     -36.723  33.525  10.883  1.00  0.500          C  
ATOM   3642  CG2 ILE A 225     -38.937  33.942   9.748  1.00  0.500          C  
ATOM   3643  CD1 ILE A 225     -37.346  32.971  12.205  1.00  0.500          C  
ATOM   3644  H   ILE A 225     -35.623  36.710   9.670  1.00  0.490          H  
ATOM   3645  HA  ILE A 225     -36.728  34.384   8.166  1.00  0.410          H  
ATOM   3646  HB  ILE A 225     -37.765  35.380  10.858  1.00  0.600          H  
ATOM   3647 1HG1 ILE A 225     -36.542  32.706  10.263  1.00  0.600          H  
ATOM   3648 2HG1 ILE A 225     -35.767  33.989  11.112  1.00  0.600          H  
ATOM   3649 1HG2 ILE A 225     -39.444  33.565  10.612  1.00  0.600          H  
ATOM   3650 2HG2 ILE A 225     -39.585  34.657   9.283  1.00  0.600          H  
ATOM   3651 3HG2 ILE A 225     -38.746  33.127   9.050  1.00  0.600          H  
ATOM   3652 1HD1 ILE A 225     -36.648  32.276  12.642  1.00  0.600          H  
ATOM   3653 2HD1 ILE A 225     -37.542  33.775  12.909  1.00  0.600          H  
ATOM   3654 3HD1 ILE A 225     -38.276  32.449  12.019  1.00  0.600          H  
ATOM   3655  N   LYS A 226     -38.547  35.803   7.211  1.00  0.280          N  
ATOM   3656  CA  LYS A 226     -39.548  36.651   6.579  1.00  0.330          C  
ATOM   3657  C   LYS A 226     -40.893  35.925   6.558  1.00  0.330          C  
ATOM   3658  O   LYS A 226     -40.959  34.719   6.325  1.00  0.340          O  
ATOM   3659  CB  LYS A 226     -39.133  37.019   5.150  1.00  0.440          C  
ATOM   3660  CG  LYS A 226     -37.796  37.777   5.013  1.00  0.440          C  
ATOM   3661  CD  LYS A 226     -37.869  39.200   5.579  1.00  0.440          C  
ATOM   3662  CE  LYS A 226     -36.570  39.962   5.340  1.00  0.440          C  
ATOM   3663  NZ  LYS A 226     -36.610  41.339   5.928  1.00  0.440          N  
ATOM   3664  H   LYS A 226     -38.404  34.851   6.879  1.00  0.340          H  
ATOM   3665  HA  LYS A 226     -39.675  37.556   7.170  1.00  0.400          H  
ATOM   3666 1HB  LYS A 226     -39.056  36.106   4.556  1.00  0.530          H  
ATOM   3667 2HB  LYS A 226     -39.915  37.631   4.697  1.00  0.530          H  
ATOM   3668 1HG  LYS A 226     -37.017  37.227   5.543  1.00  0.530          H  
ATOM   3669 2HG  LYS A 226     -37.522  37.828   3.961  1.00  0.530          H  
ATOM   3670 1HD  LYS A 226     -38.695  39.740   5.116  1.00  0.530          H  
ATOM   3671 2HD  LYS A 226     -38.040  39.156   6.655  1.00  0.530          H  
ATOM   3672 1HE  LYS A 226     -35.748  39.408   5.794  1.00  0.530          H  
ATOM   3673 2HE  LYS A 226     -36.395  40.041   4.268  1.00  0.530          H  
ATOM   3674 1HZ  LYS A 226     -35.733  41.808   5.750  1.00  0.530          H  
ATOM   3675 2HZ  LYS A 226     -37.364  41.866   5.507  1.00  0.530          H  
ATOM   3676 3HZ  LYS A 226     -36.761  41.275   6.925  1.00  0.530          H  
ATOM   3677  N   ILE A 227     -41.970  36.665   6.792  1.00  0.370          N  
ATOM   3678  CA  ILE A 227     -43.320  36.100   6.798  1.00  0.380          C  
ATOM   3679  C   ILE A 227     -44.207  36.851   5.834  1.00  0.420          C  
ATOM   3680  O   ILE A 227     -44.371  38.062   5.960  1.00  0.510          O  
ATOM   3681  CB  ILE A 227     -43.906  36.130   8.236  1.00  0.530          C  
ATOM   3682  CG1 ILE A 227     -45.290  35.576   8.322  1.00  0.530          C  
ATOM   3683  CG2 ILE A 227     -43.926  37.551   8.842  1.00  0.530          C  
ATOM   3684  CD1 ILE A 227     -45.412  34.115   8.138  1.00  0.530          C  
ATOM   3685  H   ILE A 227     -41.852  37.656   6.955  1.00  0.440          H  
ATOM   3686  HA  ILE A 227     -43.264  35.069   6.463  1.00  0.460          H  
ATOM   3687  HB  ILE A 227     -43.291  35.489   8.842  1.00  0.630          H  
ATOM   3688 1HG1 ILE A 227     -45.621  35.812   9.301  1.00  0.630          H  
ATOM   3689 2HG1 ILE A 227     -45.939  36.079   7.604  1.00  0.630          H  
ATOM   3690 1HG2 ILE A 227     -44.294  37.500   9.865  1.00  0.630          H  
ATOM   3691 2HG2 ILE A 227     -42.934  37.960   8.843  1.00  0.630          H  
ATOM   3692 3HG2 ILE A 227     -44.575  38.208   8.282  1.00  0.630          H  
ATOM   3693 1HD1 ILE A 227     -46.440  33.830   8.283  1.00  0.630          H  
ATOM   3694 2HD1 ILE A 227     -45.096  33.828   7.149  1.00  0.630          H  
ATOM   3695 3HD1 ILE A 227     -44.805  33.628   8.865  1.00  0.630          H  
ATOM   3696  N   ASN A 228     -44.774  36.140   4.871  1.00  0.410          N  
ATOM   3697  CA  ASN A 228     -45.619  36.781   3.874  1.00  0.490          C  
ATOM   3698  C   ASN A 228     -46.964  36.104   3.677  1.00  0.510          C  
ATOM   3699  O   ASN A 228     -47.068  34.882   3.604  1.00  0.590          O  
ATOM   3700  CB  ASN A 228     -44.893  36.859   2.544  1.00  0.650          C  
ATOM   3701  CG  ASN A 228     -43.713  37.799   2.568  1.00  0.650          C  
ATOM   3702  OD1 ASN A 228     -43.889  39.023   2.603  1.00  0.650          O  
ATOM   3703  ND2 ASN A 228     -42.519  37.261   2.537  1.00  0.650          N  
ATOM   3704  H   ASN A 228     -44.582  35.134   4.834  1.00  0.490          H  
ATOM   3705  HA  ASN A 228     -45.827  37.798   4.209  1.00  0.590          H  
ATOM   3706 1HB  ASN A 228     -44.542  35.864   2.270  1.00  0.780          H  
ATOM   3707 2HB  ASN A 228     -45.592  37.183   1.770  1.00  0.780          H  
ATOM   3708 1HD2 ASN A 228     -41.709  37.847   2.544  1.00  0.780          H  
ATOM   3709 2HD2 ASN A 228     -42.416  36.267   2.506  1.00  0.780          H  
ATOM   3710  N   LEU A 229     -48.016  36.904   3.572  1.00  0.570          N  
ATOM   3711  CA  LEU A 229     -49.335  36.347   3.301  1.00  0.610          C  
ATOM   3712  C   LEU A 229     -49.424  35.936   1.852  1.00  0.630          C  
ATOM   3713  O   LEU A 229     -49.058  36.715   0.971  1.00  0.660          O  
ATOM   3714  CB  LEU A 229     -50.451  37.381   3.569  1.00  0.840          C  
ATOM   3715  CG  LEU A 229     -51.941  36.904   3.313  1.00  0.840          C  
ATOM   3716  CD1 LEU A 229     -52.339  35.823   4.288  1.00  0.840          C  
ATOM   3717  CD2 LEU A 229     -52.871  38.073   3.455  1.00  0.840          C  
ATOM   3718  H   LEU A 229     -47.896  37.906   3.654  1.00  0.680          H  
ATOM   3719  HA  LEU A 229     -49.485  35.473   3.921  1.00  0.730          H  
ATOM   3720 1HB  LEU A 229     -50.384  37.713   4.592  1.00  1.010          H  
ATOM   3721 2HB  LEU A 229     -50.273  38.241   2.925  1.00  1.010          H  
ATOM   3722  HG  LEU A 229     -52.025  36.504   2.307  1.00  1.010          H  
ATOM   3723 1HD1 LEU A 229     -53.336  35.525   4.088  1.00  1.010          H  
ATOM   3724 2HD1 LEU A 229     -51.697  34.978   4.199  1.00  1.010          H  
ATOM   3725 3HD1 LEU A 229     -52.280  36.206   5.284  1.00  1.010          H  
ATOM   3726 1HD2 LEU A 229     -53.893  37.753   3.272  1.00  1.010          H  
ATOM   3727 2HD2 LEU A 229     -52.797  38.476   4.467  1.00  1.010          H  
ATOM   3728 3HD2 LEU A 229     -52.597  38.843   2.735  1.00  1.010          H  
ATOM   3729  N   ILE A 230     -49.925  34.734   1.593  1.00  0.640          N  
ATOM   3730  CA  ILE A 230     -50.152  34.312   0.223  1.00  0.670          C  
ATOM   3731  C   ILE A 230     -51.598  34.601  -0.096  1.00  0.740          C  
ATOM   3732  O   ILE A 230     -51.932  35.209  -1.112  1.00  0.780          O  
ATOM   3733  CB  ILE A 230     -49.872  32.809   0.021  1.00  0.930          C  
ATOM   3734  CG1 ILE A 230     -48.386  32.509   0.270  1.00  0.930          C  
ATOM   3735  CG2 ILE A 230     -50.289  32.405  -1.387  1.00  0.930          C  
ATOM   3736  CD1 ILE A 230     -48.055  31.026   0.336  1.00  0.930          C  
ATOM   3737  H   ILE A 230     -50.188  34.105   2.357  1.00  0.770          H  
ATOM   3738  HA  ILE A 230     -49.520  34.890  -0.448  1.00  0.800          H  
ATOM   3739  HB  ILE A 230     -50.446  32.233   0.746  1.00  1.110          H  
ATOM   3740 1HG1 ILE A 230     -47.810  32.955  -0.538  1.00  1.110          H  
ATOM   3741 2HG1 ILE A 230     -48.079  32.974   1.210  1.00  1.110          H  
ATOM   3742 1HG2 ILE A 230     -50.115  31.365  -1.564  1.00  1.110          H  
ATOM   3743 2HG2 ILE A 230     -51.348  32.601  -1.555  1.00  1.110          H  
ATOM   3744 3HG2 ILE A 230     -49.707  32.986  -2.103  1.00  1.110          H  
ATOM   3745 1HD1 ILE A 230     -47.003  30.910   0.483  1.00  1.110          H  
ATOM   3746 2HD1 ILE A 230     -48.590  30.564   1.161  1.00  1.110          H  
ATOM   3747 3HD1 ILE A 230     -48.318  30.527  -0.587  1.00  1.110          H  
ATOM   3748  N   ALA A 231     -52.457  34.079   0.755  1.00  0.760          N  
ATOM   3749  CA  ALA A 231     -53.884  34.243   0.630  1.00  0.820          C  
ATOM   3750  C   ALA A 231     -54.477  33.802   1.937  1.00  0.890          C  
ATOM   3751  O   ALA A 231     -54.151  32.705   2.378  1.00  1.070          O  
ATOM   3752  CB  ALA A 231     -54.415  33.424  -0.495  1.00  1.120          C  
ATOM   3753  H   ALA A 231     -52.081  33.579   1.565  1.00  0.910          H  
ATOM   3754  HA  ALA A 231     -54.094  35.293   0.454  1.00  0.980          H  
ATOM   3755 1HB  ALA A 231     -55.500  33.536  -0.565  1.00  1.350          H  
ATOM   3756 2HB  ALA A 231     -53.967  33.727  -1.441  1.00  1.350          H  
ATOM   3757 3HB  ALA A 231     -54.166  32.409  -0.284  1.00  1.350          H  
ATOM   3758  N   PRO A 232     -55.397  34.539   2.545  1.00  0.880          N  
ATOM   3759  CA  PRO A 232     -55.915  34.215   3.846  1.00  0.980          C  
ATOM   3760  C   PRO A 232     -56.609  32.869   3.805  1.00  1.170          C  
ATOM   3761  O   PRO A 232     -57.336  32.596   2.863  1.00  1.920          O  
ATOM   3762  CB  PRO A 232     -56.891  35.367   4.115  1.00  1.470          C  
ATOM   3763  CG  PRO A 232     -57.262  35.893   2.735  1.00  1.470          C  
ATOM   3764  CD  PRO A 232     -56.033  35.677   1.876  1.00  1.470          C  
ATOM   3765  HA  PRO A 232     -55.087  34.227   4.558  1.00  1.180          H  
ATOM   3766 1HB  PRO A 232     -57.766  34.997   4.675  1.00  1.760          H  
ATOM   3767 2HB  PRO A 232     -56.408  36.131   4.744  1.00  1.760          H  
ATOM   3768 1HG  PRO A 232     -58.136  35.338   2.348  1.00  1.760          H  
ATOM   3769 2HG  PRO A 232     -57.560  36.952   2.797  1.00  1.760          H  
ATOM   3770 1HD  PRO A 232     -56.359  35.401   0.854  1.00  1.760          H  
ATOM   3771 2HD  PRO A 232     -55.386  36.562   1.888  1.00  1.760          H  
ATOM   3772  N   PRO A 233     -56.452  32.059   4.845  1.00  0.900          N  
ATOM   3773  CA  PRO A 233     -55.661  32.235   6.053  1.00  0.790          C  
ATOM   3774  C   PRO A 233     -54.189  31.811   5.935  1.00  0.760          C  
ATOM   3775  O   PRO A 233     -53.525  31.687   6.954  1.00  1.050          O  
ATOM   3776  CB  PRO A 233     -56.395  31.304   7.025  1.00  1.190          C  
ATOM   3777  CG  PRO A 233     -56.848  30.154   6.146  1.00  1.190          C  
ATOM   3778  CD  PRO A 233     -57.206  30.804   4.805  1.00  1.190          C  
ATOM   3779  HA  PRO A 233     -55.745  33.269   6.419  1.00  0.950          H  
ATOM   3780 1HB  PRO A 233     -55.715  30.979   7.830  1.00  1.420          H  
ATOM   3781 2HB  PRO A 233     -57.227  31.834   7.508  1.00  1.420          H  
ATOM   3782 1HG  PRO A 233     -56.044  29.403   6.056  1.00  1.420          H  
ATOM   3783 2HG  PRO A 233     -57.699  29.635   6.614  1.00  1.420          H  
ATOM   3784 1HD  PRO A 233     -56.858  30.182   3.962  1.00  1.420          H  
ATOM   3785 2HD  PRO A 233     -58.283  31.014   4.739  1.00  1.420          H  
ATOM   3786  N   ARG A 234     -53.686  31.531   4.727  1.00  0.680          N  
ATOM   3787  CA  ARG A 234     -52.328  30.995   4.586  1.00  0.650          C  
ATOM   3788  C   ARG A 234     -51.194  32.001   4.367  1.00  0.620          C  
ATOM   3789  O   ARG A 234     -51.190  32.798   3.411  1.00  0.660          O  
ATOM   3790  CB  ARG A 234     -52.254  30.005   3.439  1.00  0.920          C  
ATOM   3791  CG  ARG A 234     -50.880  29.314   3.293  1.00  0.920          C  
ATOM   3792  CD  ARG A 234     -50.893  28.299   2.248  1.00  0.920          C  
ATOM   3793  NE  ARG A 234     -50.997  28.878   0.918  1.00  0.920          N  
ATOM   3794  CZ  ARG A 234     -51.285  28.181  -0.194  1.00  0.920          C  
ATOM   3795  NH1 ARG A 234     -51.506  26.901  -0.119  1.00  0.920          N  
ATOM   3796  NH2 ARG A 234     -51.355  28.791  -1.360  1.00  0.920          N  
ATOM   3797  H   ARG A 234     -54.219  31.707   3.881  1.00  0.820          H  
ATOM   3798  HA  ARG A 234     -52.103  30.446   5.501  1.00  0.780          H  
ATOM   3799 1HB  ARG A 234     -53.008  29.232   3.576  1.00  1.110          H  
ATOM   3800 2HB  ARG A 234     -52.479  30.521   2.501  1.00  1.110          H  
ATOM   3801 1HG  ARG A 234     -50.121  30.043   3.015  1.00  1.110          H  
ATOM   3802 2HG  ARG A 234     -50.597  28.840   4.238  1.00  1.110          H  
ATOM   3803 1HD  ARG A 234     -49.979  27.703   2.295  1.00  1.110          H  
ATOM   3804 2HD  ARG A 234     -51.757  27.666   2.410  1.00  1.110          H  
ATOM   3805  HE  ARG A 234     -50.838  29.871   0.821  1.00  1.110          H  
ATOM   3806 1HH1 ARG A 234     -51.449  26.405   0.765  1.00  1.110          H  
ATOM   3807 2HH1 ARG A 234     -51.718  26.373  -0.943  1.00  1.110          H  
ATOM   3808 1HH2 ARG A 234     -51.207  29.782  -1.425  1.00  1.110          H  
ATOM   3809 2HH2 ARG A 234     -51.621  28.277  -2.211  1.00  1.110          H  
ATOM   3810  N   TYR A 235     -50.168  31.841   5.200  1.00  0.570          N  
ATOM   3811  CA  TYR A 235     -48.923  32.597   5.180  1.00  0.530          C  
ATOM   3812  C   TYR A 235     -47.740  31.673   4.961  1.00  0.480          C  
ATOM   3813  O   TYR A 235     -47.764  30.504   5.355  1.00  0.480          O  
ATOM   3814  CB  TYR A 235     -48.652  33.309   6.511  1.00  0.760          C  
ATOM   3815  CG  TYR A 235     -49.538  34.422   6.928  1.00  0.760          C  
ATOM   3816  CD1 TYR A 235     -50.754  34.182   7.524  1.00  0.760          C  
ATOM   3817  CD2 TYR A 235     -49.091  35.710   6.762  1.00  0.760          C  
ATOM   3818  CE1 TYR A 235     -51.539  35.242   7.928  1.00  0.760          C  
ATOM   3819  CE2 TYR A 235     -49.859  36.761   7.162  1.00  0.760          C  
ATOM   3820  CZ  TYR A 235     -51.082  36.538   7.740  1.00  0.760          C  
ATOM   3821  OH  TYR A 235     -51.850  37.608   8.132  1.00  0.760          O  
ATOM   3822  H   TYR A 235     -50.287  31.152   5.945  1.00  0.680          H  
ATOM   3823  HA  TYR A 235     -48.944  33.309   4.360  1.00  0.640          H  
ATOM   3824 1HB  TYR A 235     -48.646  32.579   7.304  1.00  0.910          H  
ATOM   3825 2HB  TYR A 235     -47.657  33.711   6.439  1.00  0.910          H  
ATOM   3826  HD1 TYR A 235     -51.102  33.154   7.671  1.00  0.910          H  
ATOM   3827  HD2 TYR A 235     -48.119  35.892   6.311  1.00  0.910          H  
ATOM   3828  HE1 TYR A 235     -52.510  35.059   8.393  1.00  0.910          H  
ATOM   3829  HE2 TYR A 235     -49.500  37.780   7.023  1.00  0.910          H  
ATOM   3830  HH  TYR A 235     -52.660  37.288   8.541  1.00  0.910          H  
ATOM   3831  N   VAL A 236     -46.680  32.201   4.378  1.00  0.460          N  
ATOM   3832  CA  VAL A 236     -45.476  31.410   4.239  1.00  0.420          C  
ATOM   3833  C   VAL A 236     -44.342  32.046   4.996  1.00  0.370          C  
ATOM   3834  O   VAL A 236     -44.074  33.246   4.872  1.00  0.380          O  
ATOM   3835  CB  VAL A 236     -45.111  31.224   2.757  1.00  0.600          C  
ATOM   3836  CG1 VAL A 236     -44.921  32.579   2.035  1.00  0.600          C  
ATOM   3837  CG2 VAL A 236     -43.875  30.398   2.640  1.00  0.600          C  
ATOM   3838  H   VAL A 236     -46.726  33.165   4.049  1.00  0.550          H  
ATOM   3839  HA  VAL A 236     -45.648  30.421   4.660  1.00  0.500          H  
ATOM   3840  HB  VAL A 236     -45.914  30.694   2.295  1.00  0.720          H  
ATOM   3841 1HG1 VAL A 236     -44.696  32.393   0.987  1.00  0.720          H  
ATOM   3842 2HG1 VAL A 236     -45.831  33.165   2.106  1.00  0.720          H  
ATOM   3843 3HG1 VAL A 236     -44.103  33.138   2.473  1.00  0.720          H  
ATOM   3844 1HG2 VAL A 236     -43.656  30.237   1.591  1.00  0.720          H  
ATOM   3845 2HG2 VAL A 236     -43.043  30.895   3.107  1.00  0.720          H  
ATOM   3846 3HG2 VAL A 236     -44.053  29.436   3.133  1.00  0.720          H  
ATOM   3847  N   MET A 237     -43.680  31.244   5.808  1.00  0.340          N  
ATOM   3848  CA  MET A 237     -42.561  31.747   6.557  1.00  0.300          C  
ATOM   3849  C   MET A 237     -41.294  31.155   5.964  1.00  0.280          C  
ATOM   3850  O   MET A 237     -41.182  29.941   5.766  1.00  0.310          O  
ATOM   3851  CB  MET A 237     -42.712  31.422   8.044  1.00  0.440          C  
ATOM   3852  CG  MET A 237     -41.663  32.098   8.917  1.00  0.440          C  
ATOM   3853  SD  MET A 237     -41.823  31.773  10.699  1.00  0.440          S  
ATOM   3854  CE  MET A 237     -43.207  32.747  11.172  1.00  0.440          C  
ATOM   3855  H   MET A 237     -43.971  30.270   5.874  1.00  0.410          H  
ATOM   3856  HA  MET A 237     -42.504  32.823   6.443  1.00  0.360          H  
ATOM   3857 1HB  MET A 237     -43.697  31.691   8.376  1.00  0.520          H  
ATOM   3858 2HB  MET A 237     -42.610  30.343   8.181  1.00  0.520          H  
ATOM   3859 1HG  MET A 237     -40.676  31.804   8.591  1.00  0.520          H  
ATOM   3860 2HG  MET A 237     -41.747  33.177   8.763  1.00  0.520          H  
ATOM   3861 1HE  MET A 237     -43.362  32.621  12.224  1.00  0.520          H  
ATOM   3862 2HE  MET A 237     -43.017  33.798  10.952  1.00  0.520          H  
ATOM   3863 3HE  MET A 237     -44.091  32.413  10.643  1.00  0.520          H  
ATOM   3864  N   THR A 238     -40.332  32.013   5.667  1.00  0.250          N  
ATOM   3865  CA  THR A 238     -39.082  31.547   5.102  1.00  0.230          C  
ATOM   3866  C   THR A 238     -37.910  32.059   5.888  1.00  0.230          C  
ATOM   3867  O   THR A 238     -37.942  33.148   6.463  1.00  0.280          O  
ATOM   3868  CB  THR A 238     -38.922  31.968   3.621  1.00  0.330          C  
ATOM   3869  OG1 THR A 238     -38.908  33.398   3.513  1.00  0.330          O  
ATOM   3870  CG2 THR A 238     -40.062  31.434   2.811  1.00  0.330          C  
ATOM   3871  H   THR A 238     -40.485  33.009   5.833  1.00  0.300          H  
ATOM   3872  HA  THR A 238     -39.065  30.469   5.154  1.00  0.280          H  
ATOM   3873  HB  THR A 238     -37.985  31.566   3.232  1.00  0.400          H  
ATOM   3874  HG1 THR A 238     -38.116  33.742   3.931  1.00  0.400          H  
ATOM   3875 1HG2 THR A 238     -39.941  31.723   1.772  1.00  0.400          H  
ATOM   3876 2HG2 THR A 238     -40.057  30.370   2.897  1.00  0.400          H  
ATOM   3877 3HG2 THR A 238     -40.990  31.836   3.190  1.00  0.400          H  
ATOM   3878  N   THR A 239     -36.811  31.344   5.813  1.00  0.220          N  
ATOM   3879  CA  THR A 239     -35.637  31.753   6.545  1.00  0.230          C  
ATOM   3880  C   THR A 239     -34.318  31.267   5.999  1.00  0.250          C  
ATOM   3881  O   THR A 239     -34.235  30.252   5.302  1.00  0.280          O  
ATOM   3882  CB  THR A 239     -35.783  31.314   7.995  1.00  0.320          C  
ATOM   3883  OG1 THR A 239     -34.653  31.777   8.729  1.00  0.320          O  
ATOM   3884  CG2 THR A 239     -35.916  29.823   8.115  1.00  0.320          C  
ATOM   3885  H   THR A 239     -36.843  30.455   5.313  1.00  0.260          H  
ATOM   3886  HA  THR A 239     -35.601  32.841   6.530  1.00  0.280          H  
ATOM   3887  HB  THR A 239     -36.674  31.754   8.390  1.00  0.380          H  
ATOM   3888  HG1 THR A 239     -34.652  32.760   8.722  1.00  0.380          H  
ATOM   3889 1HG2 THR A 239     -36.024  29.549   9.163  1.00  0.380          H  
ATOM   3890 2HG2 THR A 239     -36.784  29.481   7.557  1.00  0.380          H  
ATOM   3891 3HG2 THR A 239     -35.055  29.373   7.715  1.00  0.380          H  
ATOM   3892  N   THR A 240     -33.275  32.026   6.303  1.00  0.260          N  
ATOM   3893  CA  THR A 240     -31.920  31.638   5.929  1.00  0.290          C  
ATOM   3894  C   THR A 240     -31.183  31.197   7.186  1.00  0.300          C  
ATOM   3895  O   THR A 240     -30.874  32.009   8.050  1.00  0.300          O  
ATOM   3896  CB  THR A 240     -31.208  32.795   5.201  1.00  0.390          C  
ATOM   3897  OG1 THR A 240     -31.927  33.116   4.004  1.00  0.390          O  
ATOM   3898  CG2 THR A 240     -29.829  32.421   4.847  1.00  0.390          C  
ATOM   3899  H   THR A 240     -33.458  32.856   6.877  1.00  0.310          H  
ATOM   3900  HA  THR A 240     -31.969  30.795   5.248  1.00  0.350          H  
ATOM   3901  HB  THR A 240     -31.181  33.655   5.835  1.00  0.470          H  
ATOM   3902  HG1 THR A 240     -32.780  33.482   4.240  1.00  0.470          H  
ATOM   3903 1HG2 THR A 240     -29.349  33.247   4.330  1.00  0.470          H  
ATOM   3904 2HG2 THR A 240     -29.287  32.207   5.757  1.00  0.470          H  
ATOM   3905 3HG2 THR A 240     -29.845  31.541   4.199  1.00  0.470          H  
ATOM   3906  N   THR A 241     -30.884  29.903   7.276  1.00  0.320          N  
ATOM   3907  CA  THR A 241     -30.319  29.335   8.508  1.00  0.340          C  
ATOM   3908  C   THR A 241     -29.117  28.469   8.254  1.00  0.430          C  
ATOM   3909  O   THR A 241     -28.855  28.074   7.143  1.00  0.650          O  
ATOM   3910  CB  THR A 241     -31.294  28.351   9.150  1.00  0.470          C  
ATOM   3911  OG1 THR A 241     -31.275  27.166   8.391  1.00  0.470          O  
ATOM   3912  CG2 THR A 241     -32.703  28.903   9.074  1.00  0.470          C  
ATOM   3913  H   THR A 241     -31.147  29.313   6.480  1.00  0.380          H  
ATOM   3914  HA  THR A 241     -30.037  30.137   9.187  1.00  0.410          H  
ATOM   3915  HB  THR A 241     -31.010  28.131  10.149  1.00  0.560          H  
ATOM   3916  HG1 THR A 241     -30.425  26.709   8.520  1.00  0.560          H  
ATOM   3917 1HG2 THR A 241     -33.409  28.206   9.482  1.00  0.560          H  
ATOM   3918 2HG2 THR A 241     -32.792  29.817   9.601  1.00  0.560          H  
ATOM   3919 3HG2 THR A 241     -32.943  29.070   8.039  1.00  0.560          H  
ATOM   3920  N   LEU A 242     -28.413  28.077   9.285  1.00  0.390          N  
ATOM   3921  CA  LEU A 242     -27.328  27.117   9.114  1.00  0.510          C  
ATOM   3922  C   LEU A 242     -27.837  25.821   9.697  1.00  0.630          C  
ATOM   3923  O   LEU A 242     -28.784  25.866  10.470  1.00  1.120          O  
ATOM   3924  CB  LEU A 242     -26.048  27.579   9.822  1.00  0.670          C  
ATOM   3925  CG  LEU A 242     -25.181  28.657   9.092  1.00  0.670          C  
ATOM   3926  CD1 LEU A 242     -25.848  30.050   9.149  1.00  0.670          C  
ATOM   3927  CD2 LEU A 242     -23.819  28.696   9.747  1.00  0.670          C  
ATOM   3928  H   LEU A 242     -28.629  28.428  10.208  1.00  0.470          H  
ATOM   3929  HA  LEU A 242     -27.123  26.962   8.057  1.00  0.610          H  
ATOM   3930 1HB  LEU A 242     -26.322  27.979  10.796  1.00  0.800          H  
ATOM   3931 2HB  LEU A 242     -25.418  26.705   9.987  1.00  0.800          H  
ATOM   3932  HG  LEU A 242     -25.065  28.380   8.050  1.00  0.800          H  
ATOM   3933 1HD1 LEU A 242     -25.213  30.771   8.636  1.00  0.800          H  
ATOM   3934 2HD1 LEU A 242     -26.806  30.041   8.667  1.00  0.800          H  
ATOM   3935 3HD1 LEU A 242     -25.971  30.357  10.187  1.00  0.800          H  
ATOM   3936 1HD2 LEU A 242     -23.192  29.429   9.237  1.00  0.800          H  
ATOM   3937 2HD2 LEU A 242     -23.924  28.977  10.795  1.00  0.800          H  
ATOM   3938 3HD2 LEU A 242     -23.350  27.714   9.681  1.00  0.800          H  
ATOM   3939  N   GLU A 243     -27.266  24.672   9.319  1.00  0.630          N  
ATOM   3940  CA  GLU A 243     -27.683  23.408   9.934  1.00  0.660          C  
ATOM   3941  C   GLU A 243     -29.160  23.124   9.710  1.00  0.650          C  
ATOM   3942  O   GLU A 243     -29.984  23.354  10.597  1.00  0.750          O  
ATOM   3943  CB  GLU A 243     -27.361  23.382  11.438  1.00  0.910          C  
ATOM   3944  CG  GLU A 243     -25.880  23.481  11.774  1.00  0.910          C  
ATOM   3945  CD  GLU A 243     -25.111  22.259  11.349  1.00  0.910          C  
ATOM   3946  OE1 GLU A 243     -25.732  21.248  11.111  1.00  0.910          O  
ATOM   3947  OE2 GLU A 243     -23.908  22.336  11.258  1.00  0.910          O  
ATOM   3948  H   GLU A 243     -26.514  24.677   8.644  1.00  0.760          H  
ATOM   3949  HA  GLU A 243     -27.116  22.601   9.464  1.00  0.790          H  
ATOM   3950 1HB  GLU A 243     -27.866  24.187  11.955  1.00  1.090          H  
ATOM   3951 2HB  GLU A 243     -27.735  22.452  11.868  1.00  1.090          H  
ATOM   3952 1HG  GLU A 243     -25.461  24.356  11.281  1.00  1.090          H  
ATOM   3953 2HG  GLU A 243     -25.774  23.618  12.848  1.00  1.090          H  
ATOM   3954  N   ARG A 244     -29.510  22.572   8.545  1.00  0.610          N  
ATOM   3955  CA  ARG A 244     -30.918  22.348   8.208  1.00  0.620          C  
ATOM   3956  C   ARG A 244     -31.798  21.860   9.367  1.00  0.680          C  
ATOM   3957  O   ARG A 244     -32.936  22.313   9.480  1.00  0.840          O  
ATOM   3958  CB  ARG A 244     -31.030  21.364   7.054  1.00  0.860          C  
ATOM   3959  CG  ARG A 244     -30.532  19.927   7.332  1.00  0.860          C  
ATOM   3960  CD  ARG A 244     -30.667  19.037   6.153  1.00  0.860          C  
ATOM   3961  NE  ARG A 244     -29.836  19.460   5.023  1.00  0.860          N  
ATOM   3962  CZ  ARG A 244     -29.931  18.969   3.766  1.00  0.860          C  
ATOM   3963  NH1 ARG A 244     -30.823  18.042   3.475  1.00  0.860          N  
ATOM   3964  NH2 ARG A 244     -29.118  19.418   2.821  1.00  0.860          N  
ATOM   3965  H   ARG A 244     -28.788  22.366   7.868  1.00  0.730          H  
ATOM   3966  HA  ARG A 244     -31.321  23.297   7.868  1.00  0.740          H  
ATOM   3967 1HB  ARG A 244     -32.071  21.296   6.773  1.00  1.040          H  
ATOM   3968 2HB  ARG A 244     -30.479  21.748   6.202  1.00  1.040          H  
ATOM   3969 1HG  ARG A 244     -29.487  19.943   7.637  1.00  1.040          H  
ATOM   3970 2HG  ARG A 244     -31.132  19.465   8.109  1.00  1.040          H  
ATOM   3971 1HD  ARG A 244     -30.346  18.037   6.448  1.00  1.040          H  
ATOM   3972 2HD  ARG A 244     -31.695  18.994   5.846  1.00  1.040          H  
ATOM   3973  HE  ARG A 244     -29.131  20.162   5.194  1.00  1.040          H  
ATOM   3974 1HH1 ARG A 244     -31.444  17.689   4.187  1.00  1.040          H  
ATOM   3975 2HH1 ARG A 244     -30.886  17.679   2.533  1.00  1.040          H  
ATOM   3976 1HH2 ARG A 244     -28.431  20.127   3.036  1.00  1.040          H  
ATOM   3977 2HH2 ARG A 244     -29.176  19.043   1.884  1.00  1.040          H  
ATOM   3978  N   THR A 245     -31.301  20.982  10.244  1.00  0.670          N  
ATOM   3979  CA  THR A 245     -32.116  20.481  11.343  1.00  0.700          C  
ATOM   3980  C   THR A 245     -32.541  21.607  12.286  1.00  0.680          C  
ATOM   3981  O   THR A 245     -33.692  21.647  12.746  1.00  0.690          O  
ATOM   3982  CB  THR A 245     -31.343  19.412  12.158  1.00  0.970          C  
ATOM   3983  OG1 THR A 245     -31.028  18.291  11.312  1.00  0.970          O  
ATOM   3984  CG2 THR A 245     -32.187  18.930  13.340  1.00  0.970          C  
ATOM   3985  H   THR A 245     -30.360  20.627  10.142  1.00  0.800          H  
ATOM   3986  HA  THR A 245     -33.016  20.027  10.926  1.00  0.840          H  
ATOM   3987  HB  THR A 245     -30.414  19.846  12.532  1.00  1.160          H  
ATOM   3988  HG1 THR A 245     -30.439  17.689  11.781  1.00  1.160          H  
ATOM   3989 1HG2 THR A 245     -31.629  18.180  13.895  1.00  1.160          H  
ATOM   3990 2HG2 THR A 245     -32.422  19.760  14.008  1.00  1.160          H  
ATOM   3991 3HG2 THR A 245     -33.113  18.493  12.969  1.00  1.160          H  
ATOM   3992  N   GLU A 246     -31.590  22.483  12.626  1.00  0.670          N  
ATOM   3993  CA  GLU A 246     -31.834  23.553  13.576  1.00  0.660          C  
ATOM   3994  C   GLU A 246     -32.642  24.632  12.905  1.00  0.600          C  
ATOM   3995  O   GLU A 246     -33.442  25.315  13.541  1.00  0.580          O  
ATOM   3996  CB  GLU A 246     -30.531  24.103  14.143  1.00  0.930          C  
ATOM   3997  CG  GLU A 246     -29.779  23.095  15.010  1.00  0.930          C  
ATOM   3998  CD  GLU A 246     -30.612  22.602  16.171  1.00  0.930          C  
ATOM   3999  OE1 GLU A 246     -31.296  23.392  16.777  1.00  0.930          O  
ATOM   4000  OE2 GLU A 246     -30.572  21.427  16.439  1.00  0.930          O  
ATOM   4001  H   GLU A 246     -30.688  22.438  12.157  1.00  0.800          H  
ATOM   4002  HA  GLU A 246     -32.416  23.153  14.403  1.00  0.790          H  
ATOM   4003 1HB  GLU A 246     -29.878  24.400  13.321  1.00  1.110          H  
ATOM   4004 2HB  GLU A 246     -30.735  24.990  14.740  1.00  1.110          H  
ATOM   4005 1HG  GLU A 246     -29.496  22.244  14.389  1.00  1.110          H  
ATOM   4006 2HG  GLU A 246     -28.868  23.558  15.384  1.00  1.110          H  
ATOM   4007  N   GLY A 247     -32.421  24.794  11.617  1.00  0.570          N  
ATOM   4008  CA  GLY A 247     -33.150  25.765  10.838  1.00  0.510          C  
ATOM   4009  C   GLY A 247     -34.648  25.438  10.855  1.00  0.490          C  
ATOM   4010  O   GLY A 247     -35.489  26.314  11.118  1.00  0.460          O  
ATOM   4011  H   GLY A 247     -31.688  24.229  11.173  1.00  0.680          H  
ATOM   4012 1HA  GLY A 247     -32.979  26.756  11.252  1.00  0.610          H  
ATOM   4013 2HA  GLY A 247     -32.762  25.750   9.833  1.00  0.610          H  
ATOM   4014  N   LEU A 248     -34.979  24.160  10.574  1.00  0.530          N  
ATOM   4015  CA  LEU A 248     -36.363  23.707  10.593  1.00  0.530          C  
ATOM   4016  C   LEU A 248     -36.921  23.844  12.007  1.00  0.550          C  
ATOM   4017  O   LEU A 248     -38.091  24.212  12.169  1.00  0.530          O  
ATOM   4018  CB  LEU A 248     -36.520  22.235  10.138  1.00  0.740          C  
ATOM   4019  CG  LEU A 248     -36.764  21.936   8.590  1.00  0.740          C  
ATOM   4020  CD1 LEU A 248     -35.584  22.220   7.784  1.00  0.740          C  
ATOM   4021  CD2 LEU A 248     -37.189  20.500   8.409  1.00  0.740          C  
ATOM   4022  H   LEU A 248     -34.237  23.498  10.322  1.00  0.640          H  
ATOM   4023  HA  LEU A 248     -36.949  24.342   9.934  1.00  0.640          H  
ATOM   4024 1HB  LEU A 248     -35.607  21.705  10.426  1.00  0.890          H  
ATOM   4025 2HB  LEU A 248     -37.348  21.795  10.691  1.00  0.890          H  
ATOM   4026  HG  LEU A 248     -37.525  22.593   8.226  1.00  0.890          H  
ATOM   4027 1HD1 LEU A 248     -35.837  22.025   6.757  1.00  0.890          H  
ATOM   4028 2HD1 LEU A 248     -35.316  23.223   7.900  1.00  0.890          H  
ATOM   4029 3HD1 LEU A 248     -34.765  21.581   8.084  1.00  0.890          H  
ATOM   4030 1HD2 LEU A 248     -37.381  20.308   7.351  1.00  0.890          H  
ATOM   4031 2HD2 LEU A 248     -36.399  19.838   8.761  1.00  0.890          H  
ATOM   4032 3HD2 LEU A 248     -38.102  20.309   8.975  1.00  0.890          H  
ATOM   4033  N   SER A 249     -36.086  23.565  13.030  1.00  0.590          N  
ATOM   4034  CA  SER A 249     -36.497  23.687  14.422  1.00  0.620          C  
ATOM   4035  C   SER A 249     -36.922  25.111  14.710  1.00  0.570          C  
ATOM   4036  O   SER A 249     -37.982  25.326  15.288  1.00  0.570          O  
ATOM   4037  CB  SER A 249     -35.380  23.286  15.370  1.00  0.860          C  
ATOM   4038  OG  SER A 249     -35.778  23.408  16.717  1.00  0.860          O  
ATOM   4039  H   SER A 249     -35.147  23.207  12.835  1.00  0.710          H  
ATOM   4040  HA  SER A 249     -37.346  23.028  14.593  1.00  0.740          H  
ATOM   4041 1HB  SER A 249     -35.073  22.261  15.162  1.00  1.030          H  
ATOM   4042 2HB  SER A 249     -34.525  23.913  15.205  1.00  1.030          H  
ATOM   4043  HG  SER A 249     -35.021  23.103  17.237  1.00  1.030          H  
ATOM   4044  N   VAL A 250     -36.149  26.098  14.259  1.00  0.530          N  
ATOM   4045  CA  VAL A 250     -36.545  27.473  14.504  1.00  0.500          C  
ATOM   4046  C   VAL A 250     -37.892  27.782  13.851  1.00  0.460          C  
ATOM   4047  O   VAL A 250     -38.709  28.463  14.481  1.00  0.460          O  
ATOM   4048  CB  VAL A 250     -35.466  28.475  14.072  1.00  0.710          C  
ATOM   4049  CG1 VAL A 250     -36.016  29.930  14.156  1.00  0.710          C  
ATOM   4050  CG2 VAL A 250     -34.270  28.310  15.009  1.00  0.710          C  
ATOM   4051  H   VAL A 250     -35.255  25.866  13.813  1.00  0.640          H  
ATOM   4052  HA  VAL A 250     -36.660  27.597  15.578  1.00  0.600          H  
ATOM   4053  HB  VAL A 250     -35.164  28.275  13.038  1.00  0.850          H  
ATOM   4054 1HG1 VAL A 250     -35.237  30.622  13.864  1.00  0.850          H  
ATOM   4055 2HG1 VAL A 250     -36.868  30.053  13.492  1.00  0.850          H  
ATOM   4056 3HG1 VAL A 250     -36.326  30.146  15.184  1.00  0.850          H  
ATOM   4057 1HG2 VAL A 250     -33.488  29.001  14.738  1.00  0.850          H  
ATOM   4058 2HG2 VAL A 250     -34.588  28.511  16.034  1.00  0.850          H  
ATOM   4059 3HG2 VAL A 250     -33.890  27.297  14.946  1.00  0.850          H  
ATOM   4060  N   LEU A 251     -38.147  27.344  12.602  1.00  0.440          N  
ATOM   4061  CA  LEU A 251     -39.487  27.645  12.095  1.00  0.430          C  
ATOM   4062  C   LEU A 251     -40.549  26.927  12.933  1.00  0.470          C  
ATOM   4063  O   LEU A 251     -41.607  27.502  13.172  1.00  0.460          O  
ATOM   4064  CB  LEU A 251     -39.737  27.284  10.623  1.00  0.610          C  
ATOM   4065  CG  LEU A 251     -38.987  28.085   9.524  1.00  0.610          C  
ATOM   4066  CD1 LEU A 251     -39.436  27.561   8.187  1.00  0.610          C  
ATOM   4067  CD2 LEU A 251     -39.277  29.551   9.604  1.00  0.610          C  
ATOM   4068  H   LEU A 251     -37.424  26.849  12.063  1.00  0.530          H  
ATOM   4069  HA  LEU A 251     -39.660  28.708  12.215  1.00  0.520          H  
ATOM   4070 1HB  LEU A 251     -39.463  26.234  10.496  1.00  0.730          H  
ATOM   4071 2HB  LEU A 251     -40.806  27.378  10.427  1.00  0.730          H  
ATOM   4072  HG  LEU A 251     -37.914  27.907   9.622  1.00  0.730          H  
ATOM   4073 1HD1 LEU A 251     -38.911  28.089   7.389  1.00  0.730          H  
ATOM   4074 2HD1 LEU A 251     -39.252  26.498   8.122  1.00  0.730          H  
ATOM   4075 3HD1 LEU A 251     -40.487  27.745   8.088  1.00  0.730          H  
ATOM   4076 1HD2 LEU A 251     -38.766  30.077   8.804  1.00  0.730          H  
ATOM   4077 2HD2 LEU A 251     -40.338  29.662   9.489  1.00  0.730          H  
ATOM   4078 3HD2 LEU A 251     -38.956  29.968  10.553  1.00  0.730          H  
ATOM   4079  N   SER A 252     -40.278  25.697  13.390  1.00  0.510          N  
ATOM   4080  CA  SER A 252     -41.225  24.955  14.232  1.00  0.570          C  
ATOM   4081  C   SER A 252     -41.498  25.724  15.529  1.00  0.580          C  
ATOM   4082  O   SER A 252     -42.634  25.782  16.020  1.00  0.610          O  
ATOM   4083  CB  SER A 252     -40.701  23.567  14.546  1.00  0.770          C  
ATOM   4084  OG  SER A 252     -41.607  22.852  15.342  1.00  0.770          O  
ATOM   4085  H   SER A 252     -39.404  25.240  13.107  1.00  0.610          H  
ATOM   4086  HA  SER A 252     -42.161  24.851  13.688  1.00  0.680          H  
ATOM   4087 1HB  SER A 252     -40.516  23.032  13.617  1.00  0.930          H  
ATOM   4088 2HB  SER A 252     -39.758  23.645  15.064  1.00  0.930          H  
ATOM   4089  HG  SER A 252     -41.196  22.002  15.507  1.00  0.930          H  
ATOM   4090  N   GLN A 253     -40.441  26.284  16.121  1.00  0.570          N  
ATOM   4091  CA  GLN A 253     -40.580  27.064  17.334  1.00  0.580          C  
ATOM   4092  C   GLN A 253     -41.438  28.281  17.033  1.00  0.540          C  
ATOM   4093  O   GLN A 253     -42.331  28.607  17.813  1.00  0.560          O  
ATOM   4094  CB  GLN A 253     -39.203  27.498  17.849  1.00  0.810          C  
ATOM   4095  CG  GLN A 253     -38.338  26.350  18.394  1.00  0.810          C  
ATOM   4096  CD  GLN A 253     -36.913  26.788  18.700  1.00  0.810          C  
ATOM   4097  OE1 GLN A 253     -36.713  27.816  19.356  1.00  0.810          O  
ATOM   4098  NE2 GLN A 253     -35.918  26.029  18.226  1.00  0.810          N  
ATOM   4099  H   GLN A 253     -39.522  26.126  15.712  1.00  0.680          H  
ATOM   4100  HA  GLN A 253     -41.078  26.460  18.090  1.00  0.700          H  
ATOM   4101 1HB  GLN A 253     -38.652  27.979  17.043  1.00  0.970          H  
ATOM   4102 2HB  GLN A 253     -39.329  28.236  18.640  1.00  0.970          H  
ATOM   4103 1HG  GLN A 253     -38.786  25.997  19.320  1.00  0.970          H  
ATOM   4104 2HG  GLN A 253     -38.307  25.542  17.677  1.00  0.970          H  
ATOM   4105 1HE2 GLN A 253     -34.966  26.284  18.402  1.00  0.970          H  
ATOM   4106 2HE2 GLN A 253     -36.109  25.185  17.689  1.00  0.970          H  
ATOM   4107  N   ALA A 254     -41.206  28.925  15.878  1.00  0.480          N  
ATOM   4108  CA  ALA A 254     -41.997  30.073  15.473  1.00  0.450          C  
ATOM   4109  C   ALA A 254     -43.456  29.682  15.323  1.00  0.470          C  
ATOM   4110  O   ALA A 254     -44.335  30.432  15.742  1.00  0.500          O  
ATOM   4111  CB  ALA A 254     -41.459  30.652  14.176  1.00  0.640          C  
ATOM   4112  H   ALA A 254     -40.415  28.636  15.294  1.00  0.580          H  
ATOM   4113  HA  ALA A 254     -41.933  30.821  16.252  1.00  0.540          H  
ATOM   4114 1HB  ALA A 254     -42.036  31.504  13.893  1.00  0.770          H  
ATOM   4115 2HB  ALA A 254     -40.419  30.946  14.313  1.00  0.770          H  
ATOM   4116 3HB  ALA A 254     -41.521  29.915  13.394  1.00  0.770          H  
ATOM   4117  N   MET A 255     -43.724  28.492  14.774  1.00  0.490          N  
ATOM   4118  CA  MET A 255     -45.094  28.016  14.636  1.00  0.550          C  
ATOM   4119  C   MET A 255     -45.750  27.898  15.986  1.00  0.590          C  
ATOM   4120  O   MET A 255     -46.858  28.392  16.180  1.00  0.610          O  
ATOM   4121  CB  MET A 255     -45.130  26.639  13.998  1.00  0.750          C  
ATOM   4122  CG  MET A 255     -44.748  26.592  12.605  1.00  0.750          C  
ATOM   4123  SD  MET A 255     -44.702  24.956  11.999  1.00  0.750          S  
ATOM   4124  CE  MET A 255     -44.253  25.384  10.411  1.00  0.750          C  
ATOM   4125  H   MET A 255     -42.944  27.947  14.395  1.00  0.590          H  
ATOM   4126  HA  MET A 255     -45.658  28.729  14.038  1.00  0.660          H  
ATOM   4127 1HB  MET A 255     -44.473  25.978  14.525  1.00  0.900          H  
ATOM   4128 2HB  MET A 255     -46.121  26.221  14.090  1.00  0.900          H  
ATOM   4129 1HG  MET A 255     -45.453  27.134  12.043  1.00  0.900          H  
ATOM   4130 2HG  MET A 255     -43.793  27.047  12.456  1.00  0.900          H  
ATOM   4131 1HE  MET A 255     -44.184  24.511   9.804  1.00  0.900          H  
ATOM   4132 2HE  MET A 255     -45.000  26.036   9.994  1.00  0.900          H  
ATOM   4133 3HE  MET A 255     -43.295  25.904  10.442  1.00  0.900          H  
ATOM   4134  N   ALA A 256     -45.051  27.265  16.938  1.00  0.620          N  
ATOM   4135  CA  ALA A 256     -45.580  27.094  18.283  1.00  0.670          C  
ATOM   4136  C   ALA A 256     -45.839  28.433  18.957  1.00  0.650          C  
ATOM   4137  O   ALA A 256     -46.865  28.612  19.613  1.00  0.690          O  
ATOM   4138  CB  ALA A 256     -44.609  26.288  19.121  1.00  0.920          C  
ATOM   4139  H   ALA A 256     -44.137  26.860  16.697  1.00  0.740          H  
ATOM   4140  HA  ALA A 256     -46.525  26.559  18.208  1.00  0.800          H  
ATOM   4141 1HB  ALA A 256     -45.020  26.142  20.118  1.00  1.100          H  
ATOM   4142 2HB  ALA A 256     -44.438  25.321  18.646  1.00  1.100          H  
ATOM   4143 3HB  ALA A 256     -43.664  26.826  19.191  1.00  1.100          H  
ATOM   4144  N   VAL A 257     -44.931  29.385  18.764  1.00  0.600          N  
ATOM   4145  CA  VAL A 257     -45.093  30.703  19.341  1.00  0.600          C  
ATOM   4146  C   VAL A 257     -46.286  31.412  18.730  1.00  0.590          C  
ATOM   4147  O   VAL A 257     -47.065  32.028  19.461  1.00  0.620          O  
ATOM   4148  CB  VAL A 257     -43.800  31.511  19.228  1.00  0.840          C  
ATOM   4149  CG1 VAL A 257     -44.028  32.936  19.631  1.00  0.840          C  
ATOM   4150  CG2 VAL A 257     -42.768  30.880  20.164  1.00  0.840          C  
ATOM   4151  H   VAL A 257     -44.081  29.160  18.236  1.00  0.720          H  
ATOM   4152  HA  VAL A 257     -45.294  30.576  20.407  1.00  0.720          H  
ATOM   4153  HB  VAL A 257     -43.443  31.494  18.198  1.00  1.010          H  
ATOM   4154 1HG1 VAL A 257     -43.081  33.469  19.548  1.00  1.010          H  
ATOM   4155 2HG1 VAL A 257     -44.761  33.391  18.972  1.00  1.010          H  
ATOM   4156 3HG1 VAL A 257     -44.388  32.976  20.660  1.00  1.010          H  
ATOM   4157 1HG2 VAL A 257     -41.838  31.424  20.116  1.00  1.010          H  
ATOM   4158 2HG2 VAL A 257     -43.147  30.908  21.185  1.00  1.010          H  
ATOM   4159 3HG2 VAL A 257     -42.595  29.851  19.882  1.00  1.010          H  
ATOM   4160  N   ILE A 258     -46.439  31.339  17.401  1.00  0.560          N  
ATOM   4161  CA  ILE A 258     -47.597  31.943  16.774  1.00  0.560          C  
ATOM   4162  C   ILE A 258     -48.836  31.295  17.314  1.00  0.610          C  
ATOM   4163  O   ILE A 258     -49.738  31.985  17.774  1.00  0.640          O  
ATOM   4164  CB  ILE A 258     -47.591  31.789  15.234  1.00  0.780          C  
ATOM   4165  CG1 ILE A 258     -46.504  32.650  14.655  1.00  0.780          C  
ATOM   4166  CG2 ILE A 258     -48.986  32.098  14.608  1.00  0.780          C  
ATOM   4167  CD1 ILE A 258     -46.174  32.408  13.244  1.00  0.780          C  
ATOM   4168  H   ILE A 258     -45.735  30.865  16.833  1.00  0.670          H  
ATOM   4169  HA  ILE A 258     -47.602  32.995  17.028  1.00  0.670          H  
ATOM   4170  HB  ILE A 258     -47.331  30.755  15.002  1.00  0.940          H  
ATOM   4171 1HG1 ILE A 258     -46.832  33.644  14.718  1.00  0.940          H  
ATOM   4172 2HG1 ILE A 258     -45.606  32.538  15.255  1.00  0.940          H  
ATOM   4173 1HG2 ILE A 258     -48.933  31.939  13.563  1.00  0.940          H  
ATOM   4174 2HG2 ILE A 258     -49.742  31.440  15.021  1.00  0.940          H  
ATOM   4175 3HG2 ILE A 258     -49.284  33.099  14.778  1.00  0.940          H  
ATOM   4176 1HD1 ILE A 258     -45.414  33.112  12.958  1.00  0.940          H  
ATOM   4177 2HD1 ILE A 258     -45.809  31.387  13.119  1.00  0.940          H  
ATOM   4178 3HD1 ILE A 258     -47.038  32.569  12.634  1.00  0.940          H  
ATOM   4179  N   LYS A 259     -48.864  29.969  17.358  1.00  0.630          N  
ATOM   4180  CA  LYS A 259     -50.014  29.273  17.884  1.00  0.690          C  
ATOM   4181  C   LYS A 259     -50.398  29.837  19.237  1.00  0.710          C  
ATOM   4182  O   LYS A 259     -51.556  30.178  19.450  1.00  0.740          O  
ATOM   4183  CB  LYS A 259     -49.727  27.776  18.009  1.00  0.940          C  
ATOM   4184  CG  LYS A 259     -50.863  26.925  18.572  1.00  0.940          C  
ATOM   4185  CD  LYS A 259     -50.448  25.451  18.632  1.00  0.940          C  
ATOM   4186  CE  LYS A 259     -51.419  24.613  19.473  1.00  0.940          C  
ATOM   4187  NZ  LYS A 259     -52.762  24.436  18.823  1.00  0.940          N  
ATOM   4188  H   LYS A 259     -48.084  29.433  16.979  1.00  0.760          H  
ATOM   4189  HA  LYS A 259     -50.848  29.423  17.206  1.00  0.830          H  
ATOM   4190 1HB  LYS A 259     -49.426  27.384  17.050  1.00  1.130          H  
ATOM   4191 2HB  LYS A 259     -48.891  27.638  18.672  1.00  1.130          H  
ATOM   4192 1HG  LYS A 259     -51.111  27.264  19.583  1.00  1.130          H  
ATOM   4193 2HG  LYS A 259     -51.748  27.034  17.955  1.00  1.130          H  
ATOM   4194 1HD  LYS A 259     -50.416  25.046  17.619  1.00  1.130          H  
ATOM   4195 2HD  LYS A 259     -49.451  25.377  19.065  1.00  1.130          H  
ATOM   4196 1HE  LYS A 259     -50.981  23.632  19.646  1.00  1.130          H  
ATOM   4197 2HE  LYS A 259     -51.565  25.110  20.434  1.00  1.130          H  
ATOM   4198 1HZ  LYS A 259     -53.358  23.894  19.429  1.00  1.130          H  
ATOM   4199 2HZ  LYS A 259     -53.219  25.348  18.667  1.00  1.130          H  
ATOM   4200 3HZ  LYS A 259     -52.663  23.966  17.943  1.00  1.130          H  
ATOM   4201  N   GLU A 260     -49.444  29.968  20.165  1.00  0.710          N  
ATOM   4202  CA  GLU A 260     -49.791  30.493  21.482  1.00  0.740          C  
ATOM   4203  C   GLU A 260     -50.296  31.938  21.432  1.00  0.730          C  
ATOM   4204  O   GLU A 260     -51.324  32.269  22.022  1.00  0.770          O  
ATOM   4205  CB  GLU A 260     -48.570  30.425  22.406  1.00  1.020          C  
ATOM   4206  CG  GLU A 260     -48.153  29.014  22.824  1.00  1.020          C  
ATOM   4207  CD  GLU A 260     -46.869  28.996  23.624  1.00  1.020          C  
ATOM   4208  OE1 GLU A 260     -46.224  30.017  23.700  1.00  1.020          O  
ATOM   4209  OE2 GLU A 260     -46.537  27.963  24.158  1.00  1.020          O  
ATOM   4210  H   GLU A 260     -48.487  29.662  19.960  1.00  0.850          H  
ATOM   4211  HA  GLU A 260     -50.581  29.869  21.898  1.00  0.890          H  
ATOM   4212 1HB  GLU A 260     -47.718  30.886  21.900  1.00  1.230          H  
ATOM   4213 2HB  GLU A 260     -48.768  31.004  23.311  1.00  1.230          H  
ATOM   4214 1HG  GLU A 260     -48.950  28.578  23.425  1.00  1.230          H  
ATOM   4215 2HG  GLU A 260     -48.033  28.401  21.932  1.00  1.230          H  
ATOM   4216  N   LYS A 261     -49.647  32.789  20.636  1.00  0.700          N  
ATOM   4217  CA  LYS A 261     -50.049  34.192  20.549  1.00  0.700          C  
ATOM   4218  C   LYS A 261     -51.456  34.352  19.966  1.00  0.730          C  
ATOM   4219  O   LYS A 261     -52.199  35.265  20.340  1.00  0.760          O  
ATOM   4220  CB  LYS A 261     -49.021  34.964  19.734  1.00  0.980          C  
ATOM   4221  CG  LYS A 261     -47.635  35.153  20.388  1.00  0.980          C  
ATOM   4222  CD  LYS A 261     -47.676  36.119  21.548  1.00  0.980          C  
ATOM   4223  CE  LYS A 261     -46.278  36.452  22.045  1.00  0.980          C  
ATOM   4224  NZ  LYS A 261     -46.321  37.432  23.161  1.00  0.980          N  
ATOM   4225  H   LYS A 261     -48.806  32.467  20.142  1.00  0.840          H  
ATOM   4226  HA  LYS A 261     -50.077  34.595  21.559  1.00  0.840          H  
ATOM   4227 1HB  LYS A 261     -48.844  34.405  18.823  1.00  1.180          H  
ATOM   4228 2HB  LYS A 261     -49.418  35.943  19.463  1.00  1.180          H  
ATOM   4229 1HG  LYS A 261     -47.285  34.191  20.759  1.00  1.180          H  
ATOM   4230 2HG  LYS A 261     -46.928  35.510  19.655  1.00  1.180          H  
ATOM   4231 1HD  LYS A 261     -48.177  37.036  21.243  1.00  1.180          H  
ATOM   4232 2HD  LYS A 261     -48.229  35.684  22.376  1.00  1.180          H  
ATOM   4233 1HE  LYS A 261     -45.786  35.542  22.385  1.00  1.180          H  
ATOM   4234 2HE  LYS A 261     -45.705  36.882  21.229  1.00  1.180          H  
ATOM   4235 1HZ  LYS A 261     -45.389  37.653  23.469  1.00  1.180          H  
ATOM   4236 2HZ  LYS A 261     -46.789  38.294  22.816  1.00  1.180          H  
ATOM   4237 3HZ  LYS A 261     -46.850  37.055  23.930  1.00  1.180          H  
ATOM   4238  N   ILE A 262     -51.814  33.448  19.064  1.00  0.720          N  
ATOM   4239  CA  ILE A 262     -53.121  33.417  18.443  1.00  0.760          C  
ATOM   4240  C   ILE A 262     -54.191  32.763  19.326  1.00  0.810          C  
ATOM   4241  O   ILE A 262     -55.266  33.329  19.524  1.00  0.850          O  
ATOM   4242  CB  ILE A 262     -53.032  32.659  17.105  1.00  1.050          C  
ATOM   4243  CG1 ILE A 262     -52.108  33.343  16.126  1.00  1.050          C  
ATOM   4244  CG2 ILE A 262     -54.335  32.475  16.520  1.00  1.050          C  
ATOM   4245  CD1 ILE A 262     -52.480  34.728  15.702  1.00  1.050          C  
ATOM   4246  H   ILE A 262     -51.106  32.768  18.768  1.00  0.860          H  
ATOM   4247  HA  ILE A 262     -53.441  34.437  18.267  1.00  0.910          H  
ATOM   4248  HB  ILE A 262     -52.594  31.673  17.292  1.00  1.260          H  
ATOM   4249 1HG1 ILE A 262     -51.142  33.414  16.570  1.00  1.260          H  
ATOM   4250 2HG1 ILE A 262     -52.039  32.709  15.254  1.00  1.260          H  
ATOM   4251 1HG2 ILE A 262     -54.218  31.935  15.617  1.00  1.260          H  
ATOM   4252 2HG2 ILE A 262     -54.944  31.916  17.191  1.00  1.260          H  
ATOM   4253 3HG2 ILE A 262     -54.797  33.413  16.313  1.00  1.260          H  
ATOM   4254 1HD1 ILE A 262     -51.724  35.056  15.029  1.00  1.260          H  
ATOM   4255 2HD1 ILE A 262     -53.438  34.742  15.196  1.00  1.260          H  
ATOM   4256 3HD1 ILE A 262     -52.511  35.399  16.549  1.00  1.260          H  
ATOM   4257  N   GLU A 263     -53.944  31.561  19.840  1.00  0.820          N  
ATOM   4258  CA  GLU A 263     -54.966  30.879  20.630  1.00  0.880          C  
ATOM   4259  C   GLU A 263     -55.320  31.636  21.907  1.00  0.920          C  
ATOM   4260  O   GLU A 263     -56.500  31.743  22.261  1.00  0.960          O  
ATOM   4261  CB  GLU A 263     -54.571  29.437  20.957  1.00  1.210          C  
ATOM   4262  CG  GLU A 263     -54.613  28.489  19.751  1.00  1.210          C  
ATOM   4263  CD  GLU A 263     -54.313  27.048  20.115  1.00  1.210          C  
ATOM   4264  OE1 GLU A 263     -53.826  26.807  21.192  1.00  1.210          O  
ATOM   4265  OE2 GLU A 263     -54.574  26.176  19.296  1.00  1.210          O  
ATOM   4266  H   GLU A 263     -53.049  31.116  19.670  1.00  0.980          H  
ATOM   4267  HA  GLU A 263     -55.868  30.817  20.020  1.00  1.060          H  
ATOM   4268 1HB  GLU A 263     -53.552  29.426  21.354  1.00  1.450          H  
ATOM   4269 2HB  GLU A 263     -55.231  29.041  21.727  1.00  1.450          H  
ATOM   4270 1HG  GLU A 263     -55.603  28.547  19.292  1.00  1.450          H  
ATOM   4271 2HG  GLU A 263     -53.884  28.833  19.014  1.00  1.450          H  
ATOM   4272  N   GLU A 264     -54.330  32.254  22.553  1.00  0.900          N  
ATOM   4273  CA  GLU A 264     -54.551  33.013  23.783  1.00  0.950          C  
ATOM   4274  C   GLU A 264     -55.465  34.216  23.580  1.00  0.960          C  
ATOM   4275  O   GLU A 264     -55.973  34.784  24.547  1.00  1.000          O  
ATOM   4276  CB  GLU A 264     -53.229  33.483  24.398  1.00  1.310          C  
ATOM   4277  CG  GLU A 264     -52.374  32.369  25.008  1.00  1.310          C  
ATOM   4278  CD  GLU A 264     -51.065  32.868  25.580  1.00  1.310          C  
ATOM   4279  OE1 GLU A 264     -50.794  34.045  25.486  1.00  1.310          O  
ATOM   4280  OE2 GLU A 264     -50.339  32.065  26.115  1.00  1.310          O  
ATOM   4281  H   GLU A 264     -53.363  32.140  22.234  1.00  1.080          H  
ATOM   4282  HA  GLU A 264     -55.032  32.350  24.501  1.00  1.140          H  
ATOM   4283 1HB  GLU A 264     -52.632  33.976  23.624  1.00  1.570          H  
ATOM   4284 2HB  GLU A 264     -53.429  34.221  25.172  1.00  1.570          H  
ATOM   4285 1HG  GLU A 264     -52.945  31.902  25.809  1.00  1.570          H  
ATOM   4286 2HG  GLU A 264     -52.178  31.608  24.259  1.00  1.570          H  
ATOM   4287  N   LYS A 265     -55.614  34.656  22.336  1.00  0.930          N  
ATOM   4288  CA  LYS A 265     -56.411  35.806  22.001  1.00  0.940          C  
ATOM   4289  C   LYS A 265     -57.587  35.405  21.104  1.00  0.960          C  
ATOM   4290  O   LYS A 265     -58.125  36.229  20.359  1.00  0.970          O  
ATOM   4291  CB  LYS A 265     -55.504  36.873  21.424  1.00  1.310          C  
ATOM   4292  CG  LYS A 265     -54.466  37.382  22.480  1.00  1.310          C  
ATOM   4293  CD  LYS A 265     -53.568  38.520  21.986  1.00  1.310          C  
ATOM   4294  CE  LYS A 265     -52.621  38.997  23.089  1.00  1.310          C  
ATOM   4295  NZ  LYS A 265     -51.739  40.126  22.640  1.00  1.310          N  
ATOM   4296  H   LYS A 265     -55.220  34.126  21.557  1.00  1.120          H  
ATOM   4297  HA  LYS A 265     -56.838  36.207  22.919  1.00  1.130          H  
ATOM   4298 1HB  LYS A 265     -54.953  36.424  20.605  1.00  1.570          H  
ATOM   4299 2HB  LYS A 265     -56.089  37.708  21.040  1.00  1.570          H  
ATOM   4300 1HG  LYS A 265     -54.999  37.704  23.374  1.00  1.570          H  
ATOM   4301 2HG  LYS A 265     -53.820  36.545  22.754  1.00  1.570          H  
ATOM   4302 1HD  LYS A 265     -52.947  38.152  21.169  1.00  1.570          H  
ATOM   4303 2HD  LYS A 265     -54.169  39.355  21.629  1.00  1.570          H  
ATOM   4304 1HE  LYS A 265     -53.208  39.327  23.944  1.00  1.570          H  
ATOM   4305 2HE  LYS A 265     -51.990  38.161  23.395  1.00  1.570          H  
ATOM   4306 1HZ  LYS A 265     -51.122  40.407  23.386  1.00  1.570          H  
ATOM   4307 2HZ  LYS A 265     -51.152  39.841  21.837  1.00  1.570          H  
ATOM   4308 3HZ  LYS A 265     -52.293  40.913  22.363  1.00  1.570          H  
ATOM   4309  N   ARG A 266     -57.992  34.131  21.244  1.00  0.970          N  
ATOM   4310  CA  ARG A 266     -59.123  33.485  20.584  1.00  0.990          C  
ATOM   4311  C   ARG A 266     -59.044  33.291  19.073  1.00  0.970          C  
ATOM   4312  O   ARG A 266     -60.029  33.529  18.368  1.00  1.000          O  
ATOM   4313  CB  ARG A 266     -60.412  34.234  20.914  1.00  1.380          C  
ATOM   4314  CG  ARG A 266     -60.729  34.303  22.403  1.00  1.380          C  
ATOM   4315  CD  ARG A 266     -62.027  34.983  22.681  1.00  1.380          C  
ATOM   4316  NE  ARG A 266     -62.020  36.399  22.284  1.00  1.380          N  
ATOM   4317  CZ  ARG A 266     -61.511  37.421  23.017  1.00  1.380          C  
ATOM   4318  NH1 ARG A 266     -60.948  37.193  24.194  1.00  1.380          N  
ATOM   4319  NH2 ARG A 266     -61.579  38.662  22.557  1.00  1.380          N  
ATOM   4320  H   ARG A 266     -57.446  33.522  21.859  1.00  1.160          H  
ATOM   4321  HA  ARG A 266     -59.207  32.491  21.027  1.00  1.190          H  
ATOM   4322 1HB  ARG A 266     -60.379  35.245  20.519  1.00  1.650          H  
ATOM   4323 2HB  ARG A 266     -61.251  33.732  20.432  1.00  1.650          H  
ATOM   4324 1HG  ARG A 266     -60.780  33.292  22.803  1.00  1.650          H  
ATOM   4325 2HG  ARG A 266     -59.935  34.846  22.911  1.00  1.650          H  
ATOM   4326 1HD  ARG A 266     -62.809  34.482  22.110  1.00  1.650          H  
ATOM   4327 2HD  ARG A 266     -62.264  34.916  23.740  1.00  1.650          H  
ATOM   4328  HE  ARG A 266     -62.441  36.634  21.389  1.00  1.650          H  
ATOM   4329 1HH1 ARG A 266     -60.887  36.255  24.557  1.00  1.650          H  
ATOM   4330 2HH1 ARG A 266     -60.574  37.962  24.733  1.00  1.650          H  
ATOM   4331 1HH2 ARG A 266     -62.021  38.875  21.642  1.00  1.650          H  
ATOM   4332 2HH2 ARG A 266     -61.202  39.423  23.096  1.00  1.650          H  
ATOM   4333  N   GLY A 267     -57.912  32.808  18.580  1.00  0.920          N  
ATOM   4334  CA  GLY A 267     -57.807  32.461  17.179  1.00  0.900          C  
ATOM   4335  C   GLY A 267     -57.489  31.000  16.917  1.00  0.890          C  
ATOM   4336  O   GLY A 267     -57.678  30.134  17.778  1.00  0.940          O  
ATOM   4337  H   GLY A 267     -57.083  32.724  19.167  1.00  1.100          H  
ATOM   4338 1HA  GLY A 267     -58.753  32.676  16.696  1.00  1.080          H  
ATOM   4339 2HA  GLY A 267     -57.049  33.079  16.721  1.00  1.080          H  
ATOM   4340  N   VAL A 268     -57.018  30.747  15.694  1.00  0.860          N  
ATOM   4341  CA  VAL A 268     -56.663  29.427  15.207  1.00  0.880          C  
ATOM   4342  C   VAL A 268     -55.283  29.402  14.568  1.00  0.800          C  
ATOM   4343  O   VAL A 268     -54.804  30.389  13.990  1.00  0.780          O  
ATOM   4344  CB  VAL A 268     -57.688  28.940  14.162  1.00  1.220          C  
ATOM   4345  CG1 VAL A 268     -59.038  28.841  14.791  1.00  1.220          C  
ATOM   4346  CG2 VAL A 268     -57.737  29.917  12.968  1.00  1.220          C  
ATOM   4347  H   VAL A 268     -56.893  31.549  15.082  1.00  1.030          H  
ATOM   4348  HA  VAL A 268     -56.663  28.737  16.052  1.00  1.060          H  
ATOM   4349  HB  VAL A 268     -57.402  27.948  13.817  1.00  1.470          H  
ATOM   4350 1HG1 VAL A 268     -59.764  28.485  14.061  1.00  1.470          H  
ATOM   4351 2HG1 VAL A 268     -59.002  28.153  15.634  1.00  1.470          H  
ATOM   4352 3HG1 VAL A 268     -59.326  29.820  15.135  1.00  1.470          H  
ATOM   4353 1HG2 VAL A 268     -58.463  29.559  12.241  1.00  1.470          H  
ATOM   4354 2HG2 VAL A 268     -58.036  30.902  13.318  1.00  1.470          H  
ATOM   4355 3HG2 VAL A 268     -56.763  29.988  12.486  1.00  1.470          H  
ATOM   4356  N   PHE A 269     -54.692  28.221  14.567  1.00  0.790          N  
ATOM   4357  CA  PHE A 269     -53.405  28.022  13.946  1.00  0.750          C  
ATOM   4358  C   PHE A 269     -53.274  26.634  13.367  1.00  0.780          C  
ATOM   4359  O   PHE A 269     -53.622  25.642  14.013  1.00  0.850          O  
ATOM   4360  CB  PHE A 269     -52.282  28.250  14.943  1.00  1.070          C  
ATOM   4361  CG  PHE A 269     -50.945  28.059  14.335  1.00  1.070          C  
ATOM   4362  CD1 PHE A 269     -50.376  29.066  13.618  1.00  1.070          C  
ATOM   4363  CD2 PHE A 269     -50.264  26.862  14.457  1.00  1.070          C  
ATOM   4364  CE1 PHE A 269     -49.167  28.910  13.035  1.00  1.070          C  
ATOM   4365  CE2 PHE A 269     -49.049  26.703  13.870  1.00  1.070          C  
ATOM   4366  CZ  PHE A 269     -48.504  27.738  13.152  1.00  1.070          C  
ATOM   4367  H   PHE A 269     -55.138  27.445  15.034  1.00  0.950          H  
ATOM   4368  HA  PHE A 269     -53.307  28.736  13.139  1.00  0.900          H  
ATOM   4369 1HB  PHE A 269     -52.345  29.265  15.331  1.00  1.280          H  
ATOM   4370 2HB  PHE A 269     -52.387  27.564  15.768  1.00  1.280          H  
ATOM   4371  HD1 PHE A 269     -50.917  30.004  13.510  1.00  1.280          H  
ATOM   4372  HD2 PHE A 269     -50.710  26.044  15.024  1.00  1.280          H  
ATOM   4373  HE1 PHE A 269     -48.737  29.722  12.471  1.00  1.280          H  
ATOM   4374  HE2 PHE A 269     -48.515  25.762  13.969  1.00  1.280          H  
ATOM   4375  HZ  PHE A 269     -47.551  27.621  12.682  1.00  1.280          H  
ATOM   4376  N   ASN A 270     -52.747  26.567  12.161  1.00  0.770          N  
ATOM   4377  CA  ASN A 270     -52.541  25.288  11.492  1.00  0.820          C  
ATOM   4378  C   ASN A 270     -51.307  25.292  10.620  1.00  0.810          C  
ATOM   4379  O   ASN A 270     -50.916  26.306  10.063  1.00  1.100          O  
ATOM   4380  CB  ASN A 270     -53.764  24.888  10.681  1.00  1.130          C  
ATOM   4381  CG  ASN A 270     -53.655  23.510  10.107  1.00  1.130          C  
ATOM   4382  OD1 ASN A 270     -53.285  22.579  10.836  1.00  1.130          O  
ATOM   4383  ND2 ASN A 270     -53.967  23.353   8.839  1.00  1.130          N  
ATOM   4384  H   ASN A 270     -52.519  27.454  11.700  1.00  0.920          H  
ATOM   4385  HA  ASN A 270     -52.380  24.527  12.257  1.00  0.980          H  
ATOM   4386 1HB  ASN A 270     -54.659  24.951  11.300  1.00  1.350          H  
ATOM   4387 2HB  ASN A 270     -53.885  25.565   9.873  1.00  1.350          H  
ATOM   4388 1HD2 ASN A 270     -53.905  22.450   8.417  1.00  1.350          H  
ATOM   4389 2HD2 ASN A 270     -54.285  24.152   8.279  1.00  1.350          H  
ATOM   4390  N   VAL A 271     -50.660  24.153  10.503  1.00  0.740          N  
ATOM   4391  CA  VAL A 271     -49.500  24.076   9.635  1.00  0.680          C  
ATOM   4392  C   VAL A 271     -49.889  23.341   8.367  1.00  0.710          C  
ATOM   4393  O   VAL A 271     -50.418  22.236   8.426  1.00  0.760          O  
ATOM   4394  CB  VAL A 271     -48.355  23.362  10.353  1.00  0.980          C  
ATOM   4395  CG1 VAL A 271     -47.140  23.275   9.439  1.00  0.980          C  
ATOM   4396  CG2 VAL A 271     -48.056  24.103  11.633  1.00  0.980          C  
ATOM   4397  H   VAL A 271     -51.000  23.324  10.985  1.00  0.890          H  
ATOM   4398  HA  VAL A 271     -49.170  25.078   9.372  1.00  0.820          H  
ATOM   4399  HB  VAL A 271     -48.651  22.336  10.589  1.00  1.170          H  
ATOM   4400 1HG1 VAL A 271     -46.345  22.758   9.973  1.00  1.170          H  
ATOM   4401 2HG1 VAL A 271     -47.403  22.713   8.551  1.00  1.170          H  
ATOM   4402 3HG1 VAL A 271     -46.814  24.279   9.168  1.00  1.170          H  
ATOM   4403 1HG2 VAL A 271     -47.259  23.592  12.161  1.00  1.170          H  
ATOM   4404 2HG2 VAL A 271     -47.758  25.119  11.403  1.00  1.170          H  
ATOM   4405 3HG2 VAL A 271     -48.941  24.120  12.258  1.00  1.170          H  
ATOM   4406  N   GLN A 272     -49.691  23.979   7.224  1.00  0.720          N  
ATOM   4407  CA  GLN A 272     -50.086  23.356   5.974  1.00  0.740          C  
ATOM   4408  C   GLN A 272     -48.955  22.564   5.325  1.00  0.710          C  
ATOM   4409  O   GLN A 272     -49.195  21.521   4.720  1.00  0.760          O  
ATOM   4410  CB  GLN A 272     -50.623  24.378   4.988  1.00  1.030          C  
ATOM   4411  CG  GLN A 272     -51.211  23.730   3.758  1.00  1.030          C  
ATOM   4412  CD  GLN A 272     -51.821  24.704   2.848  1.00  1.030          C  
ATOM   4413  OE1 GLN A 272     -51.148  25.197   1.944  1.00  1.030          O  
ATOM   4414  NE2 GLN A 272     -53.090  25.003   3.077  1.00  1.030          N  
ATOM   4415  H   GLN A 272     -49.226  24.883   7.246  1.00  0.860          H  
ATOM   4416  HA  GLN A 272     -50.892  22.656   6.188  1.00  0.890          H  
ATOM   4417 1HB  GLN A 272     -51.390  24.987   5.470  1.00  1.230          H  
ATOM   4418 2HB  GLN A 272     -49.827  25.038   4.674  1.00  1.230          H  
ATOM   4419 1HG  GLN A 272     -50.421  23.220   3.208  1.00  1.230          H  
ATOM   4420 2HG  GLN A 272     -51.975  23.014   4.064  1.00  1.230          H  
ATOM   4421 1HE2 GLN A 272     -53.593  25.660   2.501  1.00  1.230          H  
ATOM   4422 2HE2 GLN A 272     -53.565  24.570   3.845  1.00  1.230          H  
ATOM   4423  N   MET A 273     -47.730  23.089   5.382  1.00  0.650          N  
ATOM   4424  CA  MET A 273     -46.637  22.403   4.675  1.00  0.680          C  
ATOM   4425  C   MET A 273     -45.674  21.576   5.522  1.00  0.790          C  
ATOM   4426  O   MET A 273     -45.160  20.571   5.028  1.00  1.590          O  
ATOM   4427  CB  MET A 273     -45.806  23.352   3.826  1.00  0.940          C  
ATOM   4428  CG  MET A 273     -44.715  22.626   3.050  1.00  0.940          C  
ATOM   4429  SD  MET A 273     -43.718  23.627   2.074  1.00  0.940          S  
ATOM   4430  CE  MET A 273     -42.679  24.380   3.170  1.00  0.940          C  
ATOM   4431  H   MET A 273     -47.601  23.951   5.913  1.00  0.780          H  
ATOM   4432  HA  MET A 273     -47.095  21.704   3.978  1.00  0.820          H  
ATOM   4433 1HB  MET A 273     -46.441  23.859   3.099  1.00  1.130          H  
ATOM   4434 2HB  MET A 273     -45.338  24.078   4.447  1.00  1.130          H  
ATOM   4435 1HG  MET A 273     -44.036  22.137   3.727  1.00  1.130          H  
ATOM   4436 2HG  MET A 273     -45.165  21.862   2.406  1.00  1.130          H  
ATOM   4437 1HE  MET A 273     -41.971  24.971   2.623  1.00  1.130          H  
ATOM   4438 2HE  MET A 273     -43.261  24.994   3.779  1.00  1.130          H  
ATOM   4439 3HE  MET A 273     -42.148  23.638   3.765  1.00  1.130          H  
ATOM   4440  N   GLU A 274     -45.424  22.014   6.755  1.00  0.760          N  
ATOM   4441  CA  GLU A 274     -44.402  21.488   7.669  1.00  0.730          C  
ATOM   4442  C   GLU A 274     -43.056  22.008   7.170  1.00  0.720          C  
ATOM   4443  O   GLU A 274     -42.872  22.108   5.967  1.00  0.950          O  
ATOM   4444  CB  GLU A 274     -44.405  19.955   7.785  1.00  1.030          C  
ATOM   4445  CG  GLU A 274     -45.659  19.396   8.422  1.00  1.030          C  
ATOM   4446  CD  GLU A 274     -45.759  19.776   9.866  1.00  1.030          C  
ATOM   4447  OE1 GLU A 274     -44.754  19.739  10.536  1.00  1.030          O  
ATOM   4448  OE2 GLU A 274     -46.833  20.090  10.305  1.00  1.030          O  
ATOM   4449  H   GLU A 274     -45.963  22.805   7.054  1.00  0.910          H  
ATOM   4450  HA  GLU A 274     -44.624  21.873   8.649  1.00  0.880          H  
ATOM   4451 1HB  GLU A 274     -44.234  19.471   6.841  1.00  1.240          H  
ATOM   4452 2HB  GLU A 274     -43.576  19.658   8.425  1.00  1.240          H  
ATOM   4453 1HG  GLU A 274     -46.531  19.780   7.891  1.00  1.240          H  
ATOM   4454 2HG  GLU A 274     -45.655  18.312   8.328  1.00  1.240          H  
ATOM   4455  N   PRO A 275     -42.122  22.443   8.027  1.00  0.630          N  
ATOM   4456  CA  PRO A 275     -40.859  23.017   7.603  1.00  0.600          C  
ATOM   4457  C   PRO A 275     -40.088  22.101   6.654  1.00  0.580          C  
ATOM   4458  O   PRO A 275     -39.961  20.902   6.915  1.00  0.670          O  
ATOM   4459  CB  PRO A 275     -40.119  23.174   8.946  1.00  0.900          C  
ATOM   4460  CG  PRO A 275     -41.188  23.296   9.978  1.00  0.900          C  
ATOM   4461  CD  PRO A 275     -42.256  22.316   9.506  1.00  0.900          C  
ATOM   4462  HA  PRO A 275     -41.037  23.982   7.132  1.00  0.720          H  
ATOM   4463 1HB  PRO A 275     -39.525  22.289   9.136  1.00  1.080          H  
ATOM   4464 2HB  PRO A 275     -39.436  24.036   8.915  1.00  1.080          H  
ATOM   4465 1HG  PRO A 275     -40.779  23.047  10.973  1.00  1.080          H  
ATOM   4466 2HG  PRO A 275     -41.532  24.333  10.035  1.00  1.080          H  
ATOM   4467 1HD  PRO A 275     -42.004  21.286   9.812  1.00  1.080          H  
ATOM   4468 2HD  PRO A 275     -43.196  22.617   9.913  1.00  1.080          H  
ATOM   4469  N   LYS A 276     -39.538  22.688   5.587  1.00  0.540          N  
ATOM   4470  CA  LYS A 276     -38.739  21.981   4.585  1.00  0.570          C  
ATOM   4471  C   LYS A 276     -37.468  22.763   4.255  1.00  0.530          C  
ATOM   4472  O   LYS A 276     -37.463  23.996   4.267  1.00  0.510          O  
ATOM   4473  CB  LYS A 276     -39.546  21.765   3.291  1.00  0.790          C  
ATOM   4474  CG  LYS A 276     -40.862  20.973   3.439  1.00  0.790          C  
ATOM   4475  CD  LYS A 276     -40.648  19.489   3.696  1.00  0.790          C  
ATOM   4476  CE  LYS A 276     -41.963  18.772   4.061  1.00  0.790          C  
ATOM   4477  NZ  LYS A 276     -43.023  18.895   3.007  1.00  0.790          N  
ATOM   4478  H   LYS A 276     -39.742  23.678   5.446  1.00  0.650          H  
ATOM   4479  HA  LYS A 276     -38.433  21.020   4.994  1.00  0.680          H  
ATOM   4480 1HB  LYS A 276     -39.805  22.739   2.868  1.00  0.940          H  
ATOM   4481 2HB  LYS A 276     -38.925  21.252   2.557  1.00  0.940          H  
ATOM   4482 1HG  LYS A 276     -41.429  21.376   4.248  1.00  0.940          H  
ATOM   4483 2HG  LYS A 276     -41.444  21.099   2.525  1.00  0.940          H  
ATOM   4484 1HD  LYS A 276     -40.218  19.022   2.810  1.00  0.940          H  
ATOM   4485 2HD  LYS A 276     -39.961  19.357   4.528  1.00  0.940          H  
ATOM   4486 1HE  LYS A 276     -41.741  17.719   4.209  1.00  0.940          H  
ATOM   4487 2HE  LYS A 276     -42.349  19.189   4.998  1.00  0.940          H  
ATOM   4488 1HZ  LYS A 276     -43.849  18.402   3.310  1.00  0.940          H  
ATOM   4489 2HZ  LYS A 276     -43.263  19.873   2.892  1.00  0.940          H  
ATOM   4490 3HZ  LYS A 276     -42.705  18.511   2.120  1.00  0.940          H  
ATOM   4491  N   VAL A 277     -36.404  22.056   3.873  1.00  0.580          N  
ATOM   4492  CA  VAL A 277     -35.155  22.734   3.500  1.00  0.570          C  
ATOM   4493  C   VAL A 277     -34.823  22.546   2.037  1.00  0.560          C  
ATOM   4494  O   VAL A 277     -34.908  21.440   1.501  1.00  0.620          O  
ATOM   4495  CB  VAL A 277     -33.960  22.260   4.369  1.00  0.800          C  
ATOM   4496  CG1 VAL A 277     -33.762  20.766   4.241  1.00  0.800          C  
ATOM   4497  CG2 VAL A 277     -32.670  23.018   3.966  1.00  0.800          C  
ATOM   4498  H   VAL A 277     -36.463  21.046   3.851  1.00  0.700          H  
ATOM   4499  HA  VAL A 277     -35.277  23.801   3.668  1.00  0.680          H  
ATOM   4500  HB  VAL A 277     -34.170  22.476   5.389  1.00  0.960          H  
ATOM   4501 1HG1 VAL A 277     -32.957  20.475   4.857  1.00  0.960          H  
ATOM   4502 2HG1 VAL A 277     -34.659  20.245   4.556  1.00  0.960          H  
ATOM   4503 3HG1 VAL A 277     -33.526  20.494   3.217  1.00  0.960          H  
ATOM   4504 1HG2 VAL A 277     -31.857  22.707   4.594  1.00  0.960          H  
ATOM   4505 2HG2 VAL A 277     -32.403  22.809   2.932  1.00  0.960          H  
ATOM   4506 3HG2 VAL A 277     -32.823  24.090   4.084  1.00  0.960          H  
ATOM   4507  N   VAL A 278     -34.457  23.656   1.424  1.00  0.510          N  
ATOM   4508  CA  VAL A 278     -34.079  23.776   0.036  1.00  0.510          C  
ATOM   4509  C   VAL A 278     -32.571  23.567  -0.151  1.00  0.540          C  
ATOM   4510  O   VAL A 278     -31.742  24.166   0.547  1.00  0.620          O  
ATOM   4511  CB  VAL A 278     -34.500  25.173  -0.454  1.00  0.710          C  
ATOM   4512  CG1 VAL A 278     -34.102  25.406  -1.880  1.00  0.710          C  
ATOM   4513  CG2 VAL A 278     -36.014  25.357  -0.280  1.00  0.710          C  
ATOM   4514  H   VAL A 278     -34.439  24.503   1.986  1.00  0.610          H  
ATOM   4515  HA  VAL A 278     -34.610  23.016  -0.541  1.00  0.610          H  
ATOM   4516  HB  VAL A 278     -33.997  25.879   0.135  1.00  0.860          H  
ATOM   4517 1HG1 VAL A 278     -34.397  26.396  -2.150  1.00  0.860          H  
ATOM   4518 2HG1 VAL A 278     -33.024  25.308  -2.006  1.00  0.860          H  
ATOM   4519 3HG1 VAL A 278     -34.614  24.689  -2.508  1.00  0.860          H  
ATOM   4520 1HG2 VAL A 278     -36.296  26.363  -0.595  1.00  0.860          H  
ATOM   4521 2HG2 VAL A 278     -36.542  24.622  -0.886  1.00  0.860          H  
ATOM   4522 3HG2 VAL A 278     -36.284  25.222   0.768  1.00  0.860          H  
ATOM   4523  N   THR A 279     -32.238  22.695  -1.097  1.00  0.580          N  
ATOM   4524  CA  THR A 279     -30.872  22.327  -1.466  1.00  0.700          C  
ATOM   4525  C   THR A 279     -30.375  23.304  -2.540  1.00  0.670          C  
ATOM   4526  O   THR A 279     -31.166  23.882  -3.276  1.00  0.710          O  
ATOM   4527  CB  THR A 279     -30.836  20.843  -1.932  1.00  0.930          C  
ATOM   4528  OG1 THR A 279     -31.277  20.018  -0.847  1.00  0.930          O  
ATOM   4529  CG2 THR A 279     -29.430  20.383  -2.334  1.00  0.930          C  
ATOM   4530  H   THR A 279     -32.997  22.264  -1.650  1.00  0.700          H  
ATOM   4531  HA  THR A 279     -30.230  22.427  -0.590  1.00  0.840          H  
ATOM   4532  HB  THR A 279     -31.509  20.714  -2.781  1.00  1.120          H  
ATOM   4533  HG1 THR A 279     -32.221  20.174  -0.702  1.00  1.120          H  
ATOM   4534 1HG2 THR A 279     -29.476  19.337  -2.629  1.00  1.120          H  
ATOM   4535 2HG2 THR A 279     -29.052  20.947  -3.154  1.00  1.120          H  
ATOM   4536 3HG2 THR A 279     -28.753  20.492  -1.487  1.00  1.120          H  
ATOM   4537  N   ASP A 280     -29.071  23.522  -2.674  1.00  0.670          N  
ATOM   4538  CA  ASP A 280     -28.606  24.421  -3.731  1.00  0.720          C  
ATOM   4539  C   ASP A 280     -28.984  23.971  -5.160  1.00  0.740          C  
ATOM   4540  O   ASP A 280     -29.161  24.794  -6.064  1.00  0.900          O  
ATOM   4541  CB  ASP A 280     -27.106  24.592  -3.570  1.00  0.990          C  
ATOM   4542  CG  ASP A 280     -26.443  23.254  -3.507  1.00  0.990          C  
ATOM   4543  OD1 ASP A 280     -26.720  22.562  -2.526  1.00  0.990          O  
ATOM   4544  OD2 ASP A 280     -25.698  22.894  -4.399  1.00  0.990          O  
ATOM   4545  H   ASP A 280     -28.373  23.054  -2.083  1.00  0.800          H  
ATOM   4546  HA  ASP A 280     -29.070  25.395  -3.563  1.00  0.860          H  
ATOM   4547 1HB  ASP A 280     -26.705  25.159  -4.411  1.00  1.190          H  
ATOM   4548 2HB  ASP A 280     -26.889  25.147  -2.658  1.00  1.190          H  
ATOM   4549  N   THR A 281     -29.227  22.682  -5.349  1.00  0.700          N  
ATOM   4550  CA  THR A 281     -29.583  22.138  -6.645  1.00  0.790          C  
ATOM   4551  C   THR A 281     -31.053  22.393  -6.980  1.00  0.710          C  
ATOM   4552  O   THR A 281     -31.501  22.115  -8.093  1.00  0.770          O  
ATOM   4553  CB  THR A 281     -29.295  20.625  -6.695  1.00  1.070          C  
ATOM   4554  OG1 THR A 281     -30.078  19.949  -5.701  1.00  1.070          O  
ATOM   4555  CG2 THR A 281     -27.821  20.386  -6.403  1.00  1.070          C  
ATOM   4556  H   THR A 281     -29.093  22.024  -4.594  1.00  0.840          H  
ATOM   4557  HA  THR A 281     -28.973  22.629  -7.403  1.00  0.950          H  
ATOM   4558  HB  THR A 281     -29.545  20.232  -7.680  1.00  1.280          H  
ATOM   4559  HG1 THR A 281     -31.010  19.922  -5.981  1.00  1.280          H  
ATOM   4560 1HG2 THR A 281     -27.615  19.317  -6.435  1.00  1.280          H  
ATOM   4561 2HG2 THR A 281     -27.217  20.895  -7.152  1.00  1.280          H  
ATOM   4562 3HG2 THR A 281     -27.566  20.772  -5.416  1.00  1.280          H  
ATOM   4563  N   ASP A 282     -31.806  22.937  -6.026  1.00  0.660          N  
ATOM   4564  CA  ASP A 282     -33.223  23.196  -6.192  1.00  0.620          C  
ATOM   4565  C   ASP A 282     -33.506  24.593  -6.749  1.00  0.600          C  
ATOM   4566  O   ASP A 282     -34.673  24.958  -6.914  1.00  0.700          O  
ATOM   4567  CB  ASP A 282     -33.940  23.053  -4.852  1.00  0.880          C  
ATOM   4568  CG  ASP A 282     -33.964  21.620  -4.277  1.00  0.880          C  
ATOM   4569  OD1 ASP A 282     -33.932  20.668  -5.025  1.00  0.880          O  
ATOM   4570  OD2 ASP A 282     -33.982  21.506  -3.052  1.00  0.880          O  
ATOM   4571  H   ASP A 282     -31.383  23.190  -5.131  1.00  0.790          H  
ATOM   4572  HA  ASP A 282     -33.628  22.459  -6.886  1.00  0.740          H  
ATOM   4573 1HB  ASP A 282     -33.440  23.691  -4.145  1.00  1.060          H  
ATOM   4574 2HB  ASP A 282     -34.965  23.413  -4.947  1.00  1.060          H  
ATOM   4575  N   GLU A 283     -32.466  25.372  -7.083  1.00  0.680          N  
ATOM   4576  CA  GLU A 283     -32.706  26.730  -7.592  1.00  0.700          C  
ATOM   4577  C   GLU A 283     -33.529  26.764  -8.889  1.00  0.680          C  
ATOM   4578  O   GLU A 283     -34.341  27.677  -9.086  1.00  0.660          O  
ATOM   4579  CB  GLU A 283     -31.377  27.462  -7.810  1.00  0.970          C  
ATOM   4580  CG  GLU A 283     -30.636  27.901  -6.527  1.00  0.970          C  
ATOM   4581  CD  GLU A 283     -31.310  29.057  -5.791  1.00  0.970          C  
ATOM   4582  OE1 GLU A 283     -31.641  30.023  -6.434  1.00  0.970          O  
ATOM   4583  OE2 GLU A 283     -31.489  28.976  -4.589  1.00  0.970          O  
ATOM   4584  H   GLU A 283     -31.501  25.049  -6.928  1.00  0.820          H  
ATOM   4585  HA  GLU A 283     -33.262  27.272  -6.834  1.00  0.840          H  
ATOM   4586 1HB  GLU A 283     -30.702  26.813  -8.369  1.00  1.170          H  
ATOM   4587 2HB  GLU A 283     -31.550  28.350  -8.416  1.00  1.170          H  
ATOM   4588 1HG  GLU A 283     -30.580  27.046  -5.850  1.00  1.170          H  
ATOM   4589 2HG  GLU A 283     -29.618  28.185  -6.789  1.00  1.170          H  
ATOM   4590  N   THR A 284     -33.342  25.774  -9.767  1.00  0.720          N  
ATOM   4591  CA  THR A 284     -34.085  25.738 -11.025  1.00  0.780          C  
ATOM   4592  C   THR A 284     -35.581  25.634 -10.741  1.00  0.740          C  
ATOM   4593  O   THR A 284     -36.403  26.361 -11.324  1.00  0.770          O  
ATOM   4594  CB  THR A 284     -33.644  24.540 -11.903  1.00  1.070          C  
ATOM   4595  OG1 THR A 284     -32.253  24.672 -12.241  1.00  1.070          O  
ATOM   4596  CG2 THR A 284     -34.468  24.500 -13.188  1.00  1.070          C  
ATOM   4597  H   THR A 284     -32.661  25.053  -9.564  1.00  0.860          H  
ATOM   4598  HA  THR A 284     -33.900  26.664 -11.570  1.00  0.940          H  
ATOM   4599  HB  THR A 284     -33.789  23.612 -11.351  1.00  1.280          H  
ATOM   4600  HG1 THR A 284     -31.939  23.852 -12.636  1.00  1.280          H  
ATOM   4601 1HG2 THR A 284     -34.145  23.658 -13.796  1.00  1.280          H  
ATOM   4602 2HG2 THR A 284     -35.527  24.385 -12.958  1.00  1.280          H  
ATOM   4603 3HG2 THR A 284     -34.319  25.426 -13.742  1.00  1.280          H  
ATOM   4604  N   GLU A 285     -35.928  24.726  -9.831  1.00  0.740          N  
ATOM   4605  CA  GLU A 285     -37.314  24.527  -9.457  1.00  0.780          C  
ATOM   4606  C   GLU A 285     -37.881  25.745  -8.750  1.00  0.720          C  
ATOM   4607  O   GLU A 285     -39.040  26.102  -8.981  1.00  0.770          O  
ATOM   4608  CB  GLU A 285     -37.464  23.283  -8.586  1.00  1.080          C  
ATOM   4609  CG  GLU A 285     -37.255  21.982  -9.345  1.00  1.080          C  
ATOM   4610  CD  GLU A 285     -38.290  21.820 -10.431  1.00  1.080          C  
ATOM   4611  OE1 GLU A 285     -39.452  22.038 -10.150  1.00  1.080          O  
ATOM   4612  OE2 GLU A 285     -37.929  21.500 -11.534  1.00  1.080          O  
ATOM   4613  H   GLU A 285     -35.207  24.156  -9.413  1.00  0.890          H  
ATOM   4614  HA  GLU A 285     -37.893  24.374 -10.368  1.00  0.940          H  
ATOM   4615 1HB  GLU A 285     -36.735  23.322  -7.772  1.00  1.290          H  
ATOM   4616 2HB  GLU A 285     -38.458  23.267  -8.138  1.00  1.290          H  
ATOM   4617 1HG  GLU A 285     -36.262  21.987  -9.796  1.00  1.290          H  
ATOM   4618 2HG  GLU A 285     -37.312  21.144  -8.651  1.00  1.290          H  
ATOM   4619  N   LEU A 286     -37.066  26.433  -7.940  1.00  0.670          N  
ATOM   4620  CA  LEU A 286     -37.588  27.610  -7.259  1.00  0.690          C  
ATOM   4621  C   LEU A 286     -38.021  28.647  -8.281  1.00  0.680          C  
ATOM   4622  O   LEU A 286     -39.032  29.325  -8.083  1.00  0.700          O  
ATOM   4623  CB  LEU A 286     -36.545  28.295  -6.363  1.00  0.960          C  
ATOM   4624  CG  LEU A 286     -36.038  27.570  -5.095  1.00  0.960          C  
ATOM   4625  CD1 LEU A 286     -34.925  28.431  -4.503  1.00  0.960          C  
ATOM   4626  CD2 LEU A 286     -37.163  27.340  -4.086  1.00  0.960          C  
ATOM   4627  H   LEU A 286     -36.125  26.077  -7.745  1.00  0.800          H  
ATOM   4628  HA  LEU A 286     -38.454  27.321  -6.673  1.00  0.830          H  
ATOM   4629 1HB  LEU A 286     -35.669  28.501  -6.979  1.00  1.150          H  
ATOM   4630 2HB  LEU A 286     -36.957  29.251  -6.046  1.00  1.150          H  
ATOM   4631  HG  LEU A 286     -35.613  26.615  -5.370  1.00  1.150          H  
ATOM   4632 1HD1 LEU A 286     -34.508  27.965  -3.635  1.00  1.150          H  
ATOM   4633 2HD1 LEU A 286     -34.139  28.573  -5.231  1.00  1.150          H  
ATOM   4634 3HD1 LEU A 286     -35.328  29.400  -4.227  1.00  1.150          H  
ATOM   4635 1HD2 LEU A 286     -36.762  26.839  -3.208  1.00  1.150          H  
ATOM   4636 2HD2 LEU A 286     -37.596  28.295  -3.792  1.00  1.150          H  
ATOM   4637 3HD2 LEU A 286     -37.934  26.716  -4.525  1.00  1.150          H  
ATOM   4638  N   ALA A 287     -37.253  28.798  -9.366  1.00  0.720          N  
ATOM   4639  CA  ALA A 287     -37.629  29.776 -10.373  1.00  0.830          C  
ATOM   4640  C   ALA A 287     -39.001  29.455 -10.958  1.00  0.870          C  
ATOM   4641  O   ALA A 287     -39.841  30.351 -11.125  1.00  0.900          O  
ATOM   4642  CB  ALA A 287     -36.585  29.819 -11.468  1.00  1.120          C  
ATOM   4643  H   ALA A 287     -36.378  28.262  -9.445  1.00  0.860          H  
ATOM   4644  HA  ALA A 287     -37.688  30.742  -9.900  1.00  1.000          H  
ATOM   4645 1HB  ALA A 287     -36.860  30.569 -12.206  1.00  1.340          H  
ATOM   4646 2HB  ALA A 287     -35.618  30.069 -11.032  1.00  1.340          H  
ATOM   4647 3HB  ALA A 287     -36.522  28.843 -11.946  1.00  1.340          H  
ATOM   4648  N   ARG A 288     -39.244  28.169 -11.226  1.00  0.930          N  
ATOM   4649  CA  ARG A 288     -40.534  27.735 -11.757  1.00  1.080          C  
ATOM   4650  C   ARG A 288     -41.664  28.070 -10.767  1.00  1.020          C  
ATOM   4651  O   ARG A 288     -42.751  28.522 -11.159  1.00  1.120          O  
ATOM   4652  CB  ARG A 288     -40.510  26.243 -12.075  1.00  1.450          C  
ATOM   4653  CG  ARG A 288     -41.763  25.712 -12.764  1.00  1.450          C  
ATOM   4654  CD  ARG A 288     -41.692  24.226 -13.045  1.00  1.450          C  
ATOM   4655  NE  ARG A 288     -41.607  23.444 -11.815  1.00  1.450          N  
ATOM   4656  CZ  ARG A 288     -42.629  23.199 -10.982  1.00  1.450          C  
ATOM   4657  NH1 ARG A 288     -43.840  23.648 -11.192  1.00  1.450          N  
ATOM   4658  NH2 ARG A 288     -42.413  22.500  -9.911  1.00  1.450          N  
ATOM   4659  H   ARG A 288     -38.473  27.497 -11.110  1.00  1.120          H  
ATOM   4660  HA  ARG A 288     -40.721  28.276 -12.686  1.00  1.300          H  
ATOM   4661 1HB  ARG A 288     -39.652  26.019 -12.706  1.00  1.740          H  
ATOM   4662 2HB  ARG A 288     -40.382  25.683 -11.148  1.00  1.740          H  
ATOM   4663 1HG  ARG A 288     -42.624  25.913 -12.132  1.00  1.740          H  
ATOM   4664 2HG  ARG A 288     -41.892  26.231 -13.714  1.00  1.740          H  
ATOM   4665 1HD  ARG A 288     -42.572  23.907 -13.600  1.00  1.740          H  
ATOM   4666 2HD  ARG A 288     -40.800  24.017 -13.637  1.00  1.740          H  
ATOM   4667  HE  ARG A 288     -40.698  23.023 -11.543  1.00  1.740          H  
ATOM   4668 1HH1 ARG A 288     -44.060  24.203 -11.999  1.00  1.740          H  
ATOM   4669 2HH1 ARG A 288     -44.551  23.434 -10.481  1.00  1.740          H  
ATOM   4670 1HH2 ARG A 288     -41.460  22.153  -9.733  1.00  1.740          H  
ATOM   4671 2HH2 ARG A 288     -43.197  22.359  -9.266  1.00  1.740          H  
ATOM   4672  N   GLN A 289     -41.405  27.828  -9.480  1.00  0.930          N  
ATOM   4673  CA  GLN A 289     -42.388  28.090  -8.432  1.00  0.980          C  
ATOM   4674  C   GLN A 289     -42.739  29.576  -8.364  1.00  0.860          C  
ATOM   4675  O   GLN A 289     -43.906  29.939  -8.180  1.00  0.900          O  
ATOM   4676  CB  GLN A 289     -41.838  27.632  -7.088  1.00  1.350          C  
ATOM   4677  CG  GLN A 289     -41.715  26.134  -6.952  1.00  1.350          C  
ATOM   4678  CD  GLN A 289     -40.961  25.760  -5.722  1.00  1.350          C  
ATOM   4679  OE1 GLN A 289     -40.438  26.652  -5.041  1.00  1.350          O  
ATOM   4680  NE2 GLN A 289     -40.877  24.471  -5.431  1.00  1.350          N  
ATOM   4681  H   GLN A 289     -40.503  27.401  -9.242  1.00  1.120          H  
ATOM   4682  HA  GLN A 289     -43.294  27.525  -8.657  1.00  1.180          H  
ATOM   4683 1HB  GLN A 289     -40.862  28.069  -6.933  1.00  1.620          H  
ATOM   4684 2HB  GLN A 289     -42.488  27.988  -6.291  1.00  1.620          H  
ATOM   4685 1HG  GLN A 289     -42.715  25.712  -6.874  1.00  1.620          H  
ATOM   4686 2HG  GLN A 289     -41.209  25.722  -7.819  1.00  1.620          H  
ATOM   4687 1HE2 GLN A 289     -40.377  24.175  -4.607  1.00  1.620          H  
ATOM   4688 2HE2 GLN A 289     -41.319  23.792  -6.016  1.00  1.620          H  
ATOM   4689  N   MET A 290     -41.741  30.445  -8.528  1.00  0.780          N  
ATOM   4690  CA  MET A 290     -42.018  31.871  -8.496  1.00  0.810          C  
ATOM   4691  C   MET A 290     -42.949  32.279  -9.635  1.00  0.820          C  
ATOM   4692  O   MET A 290     -43.852  33.097  -9.428  1.00  0.850          O  
ATOM   4693  CB  MET A 290     -40.720  32.668  -8.513  1.00  1.120          C  
ATOM   4694  CG  MET A 290     -39.943  32.565  -7.198  1.00  1.120          C  
ATOM   4695  SD  MET A 290     -38.515  33.671  -7.079  1.00  1.120          S  
ATOM   4696  CE  MET A 290     -37.325  32.867  -8.144  1.00  1.120          C  
ATOM   4697  H   MET A 290     -40.781  30.089  -8.613  1.00  0.940          H  
ATOM   4698  HA  MET A 290     -42.531  32.094  -7.565  1.00  0.970          H  
ATOM   4699 1HB  MET A 290     -40.087  32.289  -9.315  1.00  1.350          H  
ATOM   4700 2HB  MET A 290     -40.929  33.717  -8.719  1.00  1.350          H  
ATOM   4701 1HG  MET A 290     -40.619  32.791  -6.375  1.00  1.350          H  
ATOM   4702 2HG  MET A 290     -39.596  31.544  -7.071  1.00  1.350          H  
ATOM   4703 1HE  MET A 290     -36.395  33.434  -8.145  1.00  1.350          H  
ATOM   4704 2HE  MET A 290     -37.134  31.852  -7.781  1.00  1.350          H  
ATOM   4705 3HE  MET A 290     -37.718  32.834  -9.153  1.00  1.350          H  
ATOM   4706  N   GLU A 291     -42.757  31.704 -10.834  1.00  0.900          N  
ATOM   4707  CA  GLU A 291     -43.651  32.039 -11.945  1.00  1.060          C  
ATOM   4708  C   GLU A 291     -45.085  31.619 -11.611  1.00  1.010          C  
ATOM   4709  O   GLU A 291     -46.054  32.320 -11.941  1.00  1.040          O  
ATOM   4710  CB  GLU A 291     -43.204  31.364 -13.248  1.00  1.420          C  
ATOM   4711  CG  GLU A 291     -41.910  31.913 -13.852  1.00  1.420          C  
ATOM   4712  CD  GLU A 291     -41.516  31.205 -15.134  1.00  1.420          C  
ATOM   4713  OE1 GLU A 291     -42.119  30.205 -15.444  1.00  1.420          O  
ATOM   4714  OE2 GLU A 291     -40.624  31.674 -15.802  1.00  1.420          O  
ATOM   4715  H   GLU A 291     -41.947  31.084 -10.971  1.00  1.080          H  
ATOM   4716  HA  GLU A 291     -43.635  33.121 -12.091  1.00  1.270          H  
ATOM   4717 1HB  GLU A 291     -43.055  30.299 -13.067  1.00  1.700          H  
ATOM   4718 2HB  GLU A 291     -43.991  31.461 -13.994  1.00  1.700          H  
ATOM   4719 1HG  GLU A 291     -42.037  32.976 -14.053  1.00  1.700          H  
ATOM   4720 2HG  GLU A 291     -41.110  31.801 -13.119  1.00  1.700          H  
ATOM   4721  N   ARG A 292     -45.222  30.465 -10.957  1.00  1.040          N  
ATOM   4722  CA  ARG A 292     -46.533  29.989 -10.556  1.00  1.150          C  
ATOM   4723  C   ARG A 292     -47.206  31.009  -9.633  1.00  1.010          C  
ATOM   4724  O   ARG A 292     -48.387  31.329  -9.812  1.00  1.060          O  
ATOM   4725  CB  ARG A 292     -46.444  28.657  -9.854  1.00  1.570          C  
ATOM   4726  CG  ARG A 292     -47.767  28.077  -9.509  1.00  1.570          C  
ATOM   4727  CD  ARG A 292     -47.646  26.907  -8.650  1.00  1.570          C  
ATOM   4728  NE  ARG A 292     -47.048  27.222  -7.334  1.00  1.570          N  
ATOM   4729  CZ  ARG A 292     -47.690  27.872  -6.300  1.00  1.570          C  
ATOM   4730  NH1 ARG A 292     -48.935  28.316  -6.460  1.00  1.570          N  
ATOM   4731  NH2 ARG A 292     -47.077  28.064  -5.139  1.00  1.570          N  
ATOM   4732  H   ARG A 292     -44.382  29.893 -10.795  1.00  1.250          H  
ATOM   4733  HA  ARG A 292     -47.144  29.869 -11.449  1.00  1.380          H  
ATOM   4734 1HB  ARG A 292     -45.899  27.946 -10.475  1.00  1.880          H  
ATOM   4735 2HB  ARG A 292     -45.893  28.769  -8.934  1.00  1.880          H  
ATOM   4736 1HG  ARG A 292     -48.382  28.819  -9.019  1.00  1.880          H  
ATOM   4737 2HG  ARG A 292     -48.263  27.760 -10.425  1.00  1.880          H  
ATOM   4738 1HD  ARG A 292     -48.599  26.472  -8.511  1.00  1.880          H  
ATOM   4739 2HD  ARG A 292     -46.998  26.179  -9.138  1.00  1.880          H  
ATOM   4740  HE  ARG A 292     -46.098  26.843  -7.185  1.00  1.880          H  
ATOM   4741 1HH1 ARG A 292     -49.408  28.168  -7.334  1.00  1.880          H  
ATOM   4742 2HH1 ARG A 292     -49.434  28.843  -5.723  1.00  1.880          H  
ATOM   4743 1HH2 ARG A 292     -46.123  27.753  -5.009  1.00  1.880          H  
ATOM   4744 2HH2 ARG A 292     -47.581  28.503  -4.378  1.00  1.880          H  
ATOM   4745  N   LEU A 293     -46.459  31.520  -8.651  1.00  0.950          N  
ATOM   4746  CA  LEU A 293     -47.015  32.509  -7.734  1.00  1.040          C  
ATOM   4747  C   LEU A 293     -47.456  33.773  -8.476  1.00  0.960          C  
ATOM   4748  O   LEU A 293     -48.502  34.349  -8.161  1.00  1.090          O  
ATOM   4749  CB  LEU A 293     -45.989  32.871  -6.650  1.00  1.420          C  
ATOM   4750  CG  LEU A 293     -45.678  31.777  -5.590  1.00  1.420          C  
ATOM   4751  CD1 LEU A 293     -44.473  32.209  -4.758  1.00  1.420          C  
ATOM   4752  CD2 LEU A 293     -46.907  31.582  -4.664  1.00  1.420          C  
ATOM   4753  H   LEU A 293     -45.502  31.165  -8.528  1.00  1.140          H  
ATOM   4754  HA  LEU A 293     -47.894  32.078  -7.269  1.00  1.250          H  
ATOM   4755 1HB  LEU A 293     -45.052  33.124  -7.144  1.00  1.700          H  
ATOM   4756 2HB  LEU A 293     -46.344  33.755  -6.123  1.00  1.700          H  
ATOM   4757  HG  LEU A 293     -45.435  30.836  -6.091  1.00  1.700          H  
ATOM   4758 1HD1 LEU A 293     -44.249  31.442  -4.017  1.00  1.700          H  
ATOM   4759 2HD1 LEU A 293     -43.612  32.343  -5.407  1.00  1.700          H  
ATOM   4760 3HD1 LEU A 293     -44.695  33.147  -4.253  1.00  1.700          H  
ATOM   4761 1HD2 LEU A 293     -46.678  30.825  -3.919  1.00  1.700          H  
ATOM   4762 2HD2 LEU A 293     -47.145  32.520  -4.160  1.00  1.700          H  
ATOM   4763 3HD2 LEU A 293     -47.778  31.259  -5.232  1.00  1.700          H  
ATOM   4764  N   GLU A 294     -46.706  34.205  -9.487  1.00  0.920          N  
ATOM   4765  CA  GLU A 294     -47.167  35.390 -10.203  1.00  1.110          C  
ATOM   4766  C   GLU A 294     -48.543  35.130 -10.841  1.00  1.110          C  
ATOM   4767  O   GLU A 294     -49.429  35.998 -10.792  1.00  1.300          O  
ATOM   4768  CB  GLU A 294     -46.171  35.815 -11.289  1.00  1.480          C  
ATOM   4769  CG  GLU A 294     -44.856  36.398 -10.773  1.00  1.480          C  
ATOM   4770  CD  GLU A 294     -43.912  36.779 -11.893  1.00  1.480          C  
ATOM   4771  OE1 GLU A 294     -44.211  36.462 -13.020  1.00  1.480          O  
ATOM   4772  OE2 GLU A 294     -42.905  37.389 -11.621  1.00  1.480          O  
ATOM   4773  H   GLU A 294     -45.806  33.754  -9.692  1.00  1.100          H  
ATOM   4774  HA  GLU A 294     -47.267  36.207  -9.490  1.00  1.330          H  
ATOM   4775 1HB  GLU A 294     -45.925  34.950 -11.905  1.00  1.770          H  
ATOM   4776 2HB  GLU A 294     -46.635  36.555 -11.938  1.00  1.770          H  
ATOM   4777 1HG  GLU A 294     -45.070  37.278 -10.170  1.00  1.770          H  
ATOM   4778 2HG  GLU A 294     -44.374  35.658 -10.133  1.00  1.770          H  
ATOM   4779  N   ARG A 295     -48.734  33.926 -11.406  1.00  1.030          N  
ATOM   4780  CA  ARG A 295     -50.022  33.547 -11.995  1.00  1.190          C  
ATOM   4781  C   ARG A 295     -51.121  33.545 -10.927  1.00  1.190          C  
ATOM   4782  O   ARG A 295     -52.278  33.928 -11.174  1.00  1.300          O  
ATOM   4783  CB  ARG A 295     -49.962  32.187 -12.669  1.00  1.600          C  
ATOM   4784  CG  ARG A 295     -51.246  31.794 -13.407  1.00  1.600          C  
ATOM   4785  CD  ARG A 295     -51.092  30.534 -14.166  1.00  1.600          C  
ATOM   4786  NE  ARG A 295     -52.325  30.180 -14.843  1.00  1.600          N  
ATOM   4787  CZ  ARG A 295     -52.524  29.127 -15.647  1.00  1.600          C  
ATOM   4788  NH1 ARG A 295     -51.562  28.258 -15.911  1.00  1.600          N  
ATOM   4789  NH2 ARG A 295     -53.727  28.998 -16.168  1.00  1.600          N  
ATOM   4790  H   ARG A 295     -47.924  33.290 -11.466  1.00  1.240          H  
ATOM   4791  HA  ARG A 295     -50.275  34.283 -12.756  1.00  1.430          H  
ATOM   4792 1HB  ARG A 295     -49.136  32.169 -13.377  1.00  1.920          H  
ATOM   4793 2HB  ARG A 295     -49.766  31.421 -11.922  1.00  1.920          H  
ATOM   4794 1HG  ARG A 295     -52.058  31.651 -12.691  1.00  1.920          H  
ATOM   4795 2HG  ARG A 295     -51.528  32.583 -14.109  1.00  1.920          H  
ATOM   4796 1HD  ARG A 295     -50.309  30.656 -14.914  1.00  1.920          H  
ATOM   4797 2HD  ARG A 295     -50.829  29.730 -13.479  1.00  1.920          H  
ATOM   4798  HE  ARG A 295     -53.148  30.790 -14.711  1.00  1.920          H  
ATOM   4799 1HH1 ARG A 295     -50.646  28.375 -15.506  1.00  1.920          H  
ATOM   4800 2HH1 ARG A 295     -51.742  27.475 -16.523  1.00  1.920          H  
ATOM   4801 1HH2 ARG A 295     -54.432  29.719 -15.925  1.00  1.920          H  
ATOM   4802 2HH2 ARG A 295     -53.949  28.236 -16.784  1.00  1.920          H  
ATOM   4803  N   GLU A 296     -50.755  33.119  -9.728  1.00  1.180          N  
ATOM   4804  CA  GLU A 296     -51.694  33.099  -8.626  1.00  1.410          C  
ATOM   4805  C   GLU A 296     -52.290  34.518  -8.413  1.00  1.450          C  
ATOM   4806  O   GLU A 296     -53.492  34.668  -8.176  1.00  1.670          O  
ATOM   4807  CB  GLU A 296     -51.003  32.552  -7.372  1.00  1.880          C  
ATOM   4808  CG  GLU A 296     -51.869  32.251  -6.181  1.00  1.880          C  
ATOM   4809  CD  GLU A 296     -51.039  31.675  -5.081  1.00  1.880          C  
ATOM   4810  OE1 GLU A 296     -50.738  30.491  -5.104  1.00  1.880          O  
ATOM   4811  OE2 GLU A 296     -50.652  32.422  -4.237  1.00  1.880          O  
ATOM   4812  H   GLU A 296     -49.803  32.750  -9.615  1.00  1.420          H  
ATOM   4813  HA  GLU A 296     -52.485  32.415  -8.892  1.00  1.690          H  
ATOM   4814 1HB  GLU A 296     -50.443  31.652  -7.630  1.00  2.260          H  
ATOM   4815 2HB  GLU A 296     -50.293  33.280  -7.017  1.00  2.260          H  
ATOM   4816 1HG  GLU A 296     -52.361  33.163  -5.836  1.00  2.260          H  
ATOM   4817 2HG  GLU A 296     -52.628  31.532  -6.463  1.00  2.260          H  
ATOM   4818  N   ASN A 297     -51.488  35.571  -8.544  1.00  1.370          N  
ATOM   4819  CA  ASN A 297     -52.086  36.894  -8.384  1.00  1.640          C  
ATOM   4820  C   ASN A 297     -52.948  37.284  -9.605  1.00  2.050          C  
ATOM   4821  O   ASN A 297     -54.011  37.896  -9.472  1.00  2.540          O  
ATOM   4822  CB  ASN A 297     -51.010  37.920  -8.126  1.00  2.190          C  
ATOM   4823  CG  ASN A 297     -50.426  37.772  -6.752  1.00  2.190          C  
ATOM   4824  OD1 ASN A 297     -51.048  37.200  -5.850  1.00  2.190          O  
ATOM   4825  ND2 ASN A 297     -49.236  38.276  -6.569  1.00  2.190          N  
ATOM   4826  H   ASN A 297     -50.483  35.419  -8.708  1.00  1.640          H  
ATOM   4827  HA  ASN A 297     -52.746  36.869  -7.519  1.00  1.970          H  
ATOM   4828 1HB  ASN A 297     -50.214  37.803  -8.866  1.00  2.630          H  
ATOM   4829 2HB  ASN A 297     -51.424  38.922  -8.236  1.00  2.630          H  
ATOM   4830 1HD2 ASN A 297     -48.797  38.203  -5.674  1.00  2.630          H  
ATOM   4831 2HD2 ASN A 297     -48.763  38.732  -7.321  1.00  2.630          H  
ATOM   4832  N   ALA A 298     -52.470  36.954 -10.808  1.00  2.100          N  
ATOM   4833  CA  ALA A 298     -53.177  37.303 -12.045  1.00  2.680          C  
ATOM   4834  C   ALA A 298     -54.543  36.621 -12.234  1.00  3.340          C  
ATOM   4835  O   ALA A 298     -55.502  37.253 -12.688  1.00  3.830          O  
ATOM   4836  CB  ALA A 298     -52.301  36.940 -13.231  1.00  3.520          C  
ATOM   4837  H   ALA A 298     -51.560  36.481 -10.855  1.00  2.520          H  
ATOM   4838  HA  ALA A 298     -53.341  38.379 -12.033  1.00  3.220          H  
ATOM   4839 1HB  ALA A 298     -52.795  37.241 -14.152  1.00  4.220          H  
ATOM   4840 2HB  ALA A 298     -51.342  37.449 -13.142  1.00  4.220          H  
ATOM   4841 3HB  ALA A 298     -52.143  35.864 -13.238  1.00  4.220          H  
ATOM   4842  N   GLU A 299     -54.626  35.328 -11.911  1.00  3.640          N  
ATOM   4843  CA  GLU A 299     -55.859  34.569 -12.124  1.00  3.890          C  
ATOM   4844  C   GLU A 299     -56.505  34.009 -10.858  1.00  3.890          C  
ATOM   4845  O   GLU A 299     -57.730  33.998 -10.739  1.00  3.890          O  
ATOM   4846  CB  GLU A 299     -55.584  33.401 -13.079  1.00  5.350          C  
ATOM   4847  CG  GLU A 299     -55.158  33.807 -14.494  1.00  5.350          C  
ATOM   4848  CD  GLU A 299     -54.913  32.612 -15.403  1.00  5.350          C  
ATOM   4849  OE1 GLU A 299     -54.988  31.496 -14.925  1.00  5.350          O  
ATOM   4850  OE2 GLU A 299     -54.640  32.811 -16.560  1.00  5.350          O  
ATOM   4851  H   GLU A 299     -53.793  34.864 -11.555  1.00  4.370          H  
ATOM   4852  HA  GLU A 299     -56.582  35.232 -12.595  1.00  4.670          H  
ATOM   4853 1HB  GLU A 299     -54.787  32.780 -12.662  1.00  6.420          H  
ATOM   4854 2HB  GLU A 299     -56.476  32.779 -13.157  1.00  6.420          H  
ATOM   4855 1HG  GLU A 299     -55.934  34.437 -14.928  1.00  6.420          H  
ATOM   4856 2HG  GLU A 299     -54.246  34.397 -14.427  1.00  6.420          H  
ATOM   4857  N   VAL A 300     -55.693  33.524  -9.926  1.00  3.890          N  
ATOM   4858  CA  VAL A 300     -56.244  32.872  -8.725  1.00  3.890          C  
ATOM   4859  C   VAL A 300     -56.864  33.841  -7.722  1.00  3.890          C  
ATOM   4860  O   VAL A 300     -57.931  33.568  -7.167  1.00  3.890          O  
ATOM   4861  CB  VAL A 300     -55.222  31.977  -8.022  1.00  5.450          C  
ATOM   4862  CG1 VAL A 300     -55.776  31.460  -6.728  1.00  5.450          C  
ATOM   4863  CG2 VAL A 300     -54.851  30.830  -8.948  1.00  5.450          C  
ATOM   4864  H   VAL A 300     -54.682  33.594 -10.100  1.00  4.670          H  
ATOM   4865  HA  VAL A 300     -57.036  32.207  -9.064  1.00  4.670          H  
ATOM   4866  HB  VAL A 300     -54.377  32.535  -7.770  1.00  6.540          H  
ATOM   4867 1HG1 VAL A 300     -55.028  30.850  -6.276  1.00  6.540          H  
ATOM   4868 2HG1 VAL A 300     -56.012  32.280  -6.055  1.00  6.540          H  
ATOM   4869 3HG1 VAL A 300     -56.667  30.877  -6.911  1.00  6.540          H  
ATOM   4870 1HG2 VAL A 300     -54.119  30.183  -8.459  1.00  6.540          H  
ATOM   4871 2HG2 VAL A 300     -55.742  30.259  -9.183  1.00  6.540          H  
ATOM   4872 3HG2 VAL A 300     -54.428  31.228  -9.871  1.00  6.540          H  
ATOM   4873  N   ASP A 301     -56.207  34.974  -7.479  1.00  3.890          N  
ATOM   4874  CA  ASP A 301     -56.661  35.931  -6.464  1.00  3.890          C  
ATOM   4875  C   ASP A 301     -57.942  36.652  -6.910  1.00  3.890          C  
ATOM   4876  O   ASP A 301     -57.942  37.804  -7.345  1.00  3.890          O  
ATOM   4877  CB  ASP A 301     -55.538  36.951  -6.179  1.00  5.450          C  
ATOM   4878  CG  ASP A 301     -55.807  37.906  -4.984  1.00  5.450          C  
ATOM   4879  OD1 ASP A 301     -56.802  37.737  -4.329  1.00  5.450          O  
ATOM   4880  OD2 ASP A 301     -55.003  38.784  -4.737  1.00  5.450          O  
ATOM   4881  H   ASP A 301     -55.314  35.113  -7.955  1.00  4.670          H  
ATOM   4882  HA  ASP A 301     -56.872  35.384  -5.545  1.00  4.670          H  
ATOM   4883 1HB  ASP A 301     -54.616  36.403  -5.979  1.00  6.540          H  
ATOM   4884 2HB  ASP A 301     -55.363  37.551  -7.078  1.00  6.540          H  
ATOM   4885  N   GLY A 302     -59.032  35.905  -6.760  1.00  3.890          N  
ATOM   4886  CA  GLY A 302     -60.405  36.203  -7.129  1.00  3.890          C  
ATOM   4887  C   GLY A 302     -61.252  35.059  -6.577  1.00  3.890          C  
ATOM   4888  O   GLY A 302     -60.909  34.458  -5.565  1.00  3.890          O  
ATOM   4889  H   GLY A 302     -58.834  34.970  -6.420  1.00  4.670          H  
ATOM   4890 1HA  GLY A 302     -60.716  37.156  -6.700  1.00  4.670          H  
ATOM   4891 2HA  GLY A 302     -60.499  36.263  -8.212  1.00  4.670          H  
ATOM   4892  N   ASP A 303     -62.349  34.699  -7.230  1.00  3.890          N  
ATOM   4893  CA  ASP A 303     -63.190  33.621  -6.687  1.00  3.890          C  
ATOM   4894  C   ASP A 303     -62.401  32.312  -6.513  1.00  3.890          C  
ATOM   4895  O   ASP A 303     -62.584  31.581  -5.531  1.00  3.890          O  
ATOM   4896  CB  ASP A 303     -64.363  33.348  -7.623  1.00  5.450          C  
ATOM   4897  CG  ASP A 303     -65.394  34.462  -7.656  1.00  5.450          C  
ATOM   4898  OD1 ASP A 303     -65.370  35.329  -6.815  1.00  5.450          O  
ATOM   4899  OD2 ASP A 303     -66.196  34.438  -8.549  1.00  5.450          O  
ATOM   4900  H   ASP A 303     -62.636  35.194  -8.063  1.00  4.670          H  
ATOM   4901  HA  ASP A 303     -63.570  33.931  -5.712  1.00  4.670          H  
ATOM   4902 1HB  ASP A 303     -63.990  33.184  -8.635  1.00  6.540          H  
ATOM   4903 2HB  ASP A 303     -64.860  32.428  -7.314  1.00  6.540          H  
ATOM   4904  N   ASP A 304     -61.468  32.067  -7.441  1.00  3.890          N  
ATOM   4905  CA  ASP A 304     -60.607  30.885  -7.512  1.00  3.890          C  
ATOM   4906  C   ASP A 304     -59.674  30.756  -6.303  1.00  3.890          C  
ATOM   4907  O   ASP A 304     -59.105  29.683  -6.032  1.00  3.890          O  
ATOM   4908  CB  ASP A 304     -59.798  30.914  -8.810  1.00  5.450          C  
ATOM   4909  CG  ASP A 304     -60.643  30.635 -10.076  1.00  5.450          C  
ATOM   4910  OD1 ASP A 304     -61.774  30.226  -9.953  1.00  5.450          O  
ATOM   4911  OD2 ASP A 304     -60.124  30.786 -11.152  1.00  5.450          O  
ATOM   4912  H   ASP A 304     -61.389  32.729  -8.201  1.00  4.670          H  
ATOM   4913  HA  ASP A 304     -61.249  30.005  -7.537  1.00  4.670          H  
ATOM   4914 1HB  ASP A 304     -59.352  31.906  -8.917  1.00  6.540          H  
ATOM   4915 2HB  ASP A 304     -58.992  30.210  -8.760  1.00  6.540          H  
ATOM   4916  N   ASP A 305     -59.534  31.838  -5.540  1.00  3.890          N  
ATOM   4917  CA  ASP A 305     -58.710  31.865  -4.349  1.00  3.890          C  
ATOM   4918  C   ASP A 305     -59.220  30.823  -3.370  1.00  3.890          C  
ATOM   4919  O   ASP A 305     -58.462  30.241  -2.603  1.00  3.890          O  
ATOM   4920  CB  ASP A 305     -58.752  33.254  -3.719  1.00  5.450          C  
ATOM   4921  CG  ASP A 305     -57.788  33.481  -2.583  1.00  5.450          C  
ATOM   4922  OD1 ASP A 305     -56.596  33.403  -2.782  1.00  5.450          O  
ATOM   4923  OD2 ASP A 305     -58.273  33.761  -1.512  1.00  5.450          O  
ATOM   4924  H   ASP A 305     -60.037  32.696  -5.774  1.00  4.670          H  
ATOM   4925  HA  ASP A 305     -57.696  31.633  -4.624  1.00  4.670          H  
ATOM   4926 1HB  ASP A 305     -58.555  33.989  -4.487  1.00  6.540          H  
ATOM   4927 2HB  ASP A 305     -59.765  33.445  -3.359  1.00  6.540          H  
ATOM   4928  N   ALA A 306     -60.530  30.562  -3.400  1.00  3.890          N  
ATOM   4929  CA  ALA A 306     -61.119  29.587  -2.513  1.00  3.890          C  
ATOM   4930  C   ALA A 306     -60.534  28.183  -2.693  1.00  3.890          C  
ATOM   4931  O   ALA A 306     -60.491  27.417  -1.728  1.00  3.890          O  
ATOM   4932  CB  ALA A 306     -62.616  29.529  -2.751  1.00  5.450          C  
ATOM   4933  H   ALA A 306     -61.154  31.063  -4.042  1.00  4.670          H  
ATOM   4934  HA  ALA A 306     -60.925  29.905  -1.490  1.00  4.670          H  
ATOM   4935 1HB  ALA A 306     -63.067  28.819  -2.062  1.00  6.540          H  
ATOM   4936 2HB  ALA A 306     -63.046  30.518  -2.595  1.00  6.540          H  
ATOM   4937 3HB  ALA A 306     -62.805  29.212  -3.777  1.00  6.540          H  
ATOM   4938  N   GLU A 307     -60.165  27.796  -3.927  1.00  3.890          N  
ATOM   4939  CA  GLU A 307     -59.662  26.440  -4.144  1.00  3.890          C  
ATOM   4940  C   GLU A 307     -58.329  26.340  -4.900  1.00  3.890          C  
ATOM   4941  O   GLU A 307     -57.453  25.562  -4.504  1.00  3.890          O  
ATOM   4942  CB  GLU A 307     -60.714  25.605  -4.884  1.00  5.450          C  
ATOM   4943  CG  GLU A 307     -62.028  25.391  -4.117  1.00  5.450          C  
ATOM   4944  CD  GLU A 307     -63.028  24.546  -4.875  1.00  5.450          C  
ATOM   4945  OE1 GLU A 307     -62.741  24.191  -5.994  1.00  5.450          O  
ATOM   4946  OE2 GLU A 307     -64.072  24.257  -4.335  1.00  5.450          O  
ATOM   4947  H   GLU A 307     -60.175  28.452  -4.707  1.00  4.670          H  
ATOM   4948  HA  GLU A 307     -59.506  25.985  -3.166  1.00  4.670          H  
ATOM   4949 1HB  GLU A 307     -60.956  26.090  -5.830  1.00  6.540          H  
ATOM   4950 2HB  GLU A 307     -60.298  24.625  -5.119  1.00  6.540          H  
ATOM   4951 1HG  GLU A 307     -61.805  24.913  -3.163  1.00  6.540          H  
ATOM   4952 2HG  GLU A 307     -62.475  26.359  -3.907  1.00  6.540          H  
ATOM   4953  N   GLU A 308     -58.155  27.133  -5.973  1.00  3.890          N  
ATOM   4954  CA  GLU A 308     -56.976  27.034  -6.849  1.00  3.890          C  
ATOM   4955  C   GLU A 308     -55.734  27.433  -6.080  1.00  3.890          C  
ATOM   4956  O   GLU A 308     -54.640  26.890  -6.251  1.00  3.890          O  
ATOM   4957  CB  GLU A 308     -57.155  27.891  -8.092  1.00  5.450          C  
ATOM   4958  CG  GLU A 308     -58.243  27.386  -9.044  1.00  5.450          C  
ATOM   4959  CD  GLU A 308     -57.910  26.066  -9.666  1.00  5.450          C  
ATOM   4960  OE1 GLU A 308     -56.865  25.978 -10.278  1.00  5.450          O  
ATOM   4961  OE2 GLU A 308     -58.670  25.148  -9.529  1.00  5.450          O  
ATOM   4962  H   GLU A 308     -58.865  27.822  -6.208  1.00  4.670          H  
ATOM   4963  HA  GLU A 308     -56.873  26.001  -7.171  1.00  4.670          H  
ATOM   4964 1HB  GLU A 308     -57.396  28.895  -7.801  1.00  6.540          H  
ATOM   4965 2HB  GLU A 308     -56.216  27.924  -8.641  1.00  6.540          H  
ATOM   4966 1HG  GLU A 308     -59.181  27.295  -8.493  1.00  6.540          H  
ATOM   4967 2HG  GLU A 308     -58.390  28.122  -9.835  1.00  6.540          H  
ATOM   4968  N   MET A 309     -55.929  28.362  -5.162  1.00  3.890          N  
ATOM   4969  CA  MET A 309     -54.862  28.844  -4.300  1.00  3.890          C  
ATOM   4970  C   MET A 309     -54.181  27.701  -3.551  1.00  3.890          C  
ATOM   4971  O   MET A 309     -52.961  27.735  -3.342  1.00  3.890          O  
ATOM   4972  CB  MET A 309     -55.447  29.890  -3.375  1.00  5.450          C  
ATOM   4973  CG  MET A 309     -54.572  30.506  -2.374  1.00  5.450          C  
ATOM   4974  SD  MET A 309     -54.444  29.583  -0.808  1.00  5.450          S  
ATOM   4975  CE  MET A 309     -56.015  29.907   0.015  1.00  5.450          C  
ATOM   4976  H   MET A 309     -56.864  28.789  -5.132  1.00  4.670          H  
ATOM   4977  HA  MET A 309     -54.098  29.314  -4.919  1.00  4.670          H  
ATOM   4978 1HB  MET A 309     -55.850  30.693  -3.947  1.00  6.540          H  
ATOM   4979 2HB  MET A 309     -56.258  29.434  -2.843  1.00  6.540          H  
ATOM   4980 1HG  MET A 309     -53.569  30.653  -2.785  1.00  6.540          H  
ATOM   4981 2HG  MET A 309     -55.004  31.467  -2.183  1.00  6.540          H  
ATOM   4982 1HE  MET A 309     -56.032  29.387   0.976  1.00  6.540          H  
ATOM   4983 2HE  MET A 309     -56.134  30.982   0.186  1.00  6.540          H  
ATOM   4984 3HE  MET A 309     -56.841  29.549  -0.598  1.00  6.540          H  
ATOM   4985  N   GLU A 310     -54.950  26.696  -3.115  1.00  3.890          N  
ATOM   4986  CA  GLU A 310     -54.337  25.590  -2.412  1.00  3.890          C  
ATOM   4987  C   GLU A 310     -53.977  24.477  -3.393  1.00  3.890          C  
ATOM   4988  O   GLU A 310     -52.923  23.854  -3.270  1.00  3.890          O  
ATOM   4989  CB  GLU A 310     -55.245  25.064  -1.300  1.00  5.450          C  
ATOM   4990  CG  GLU A 310     -55.453  26.052  -0.157  1.00  5.450          C  
ATOM   4991  CD  GLU A 310     -56.288  25.511   0.964  1.00  5.450          C  
ATOM   4992  OE1 GLU A 310     -56.877  24.473   0.791  1.00  5.450          O  
ATOM   4993  OE2 GLU A 310     -56.307  26.120   2.011  1.00  5.450          O  
ATOM   4994  H   GLU A 310     -55.949  26.657  -3.318  1.00  4.670          H  
ATOM   4995  HA  GLU A 310     -53.422  25.942  -1.951  1.00  4.670          H  
ATOM   4996 1HB  GLU A 310     -56.224  24.823  -1.720  1.00  6.540          H  
ATOM   4997 2HB  GLU A 310     -54.825  24.147  -0.888  1.00  6.540          H  
ATOM   4998 1HG  GLU A 310     -54.483  26.360   0.233  1.00  6.540          H  
ATOM   4999 2HG  GLU A 310     -55.945  26.931  -0.564  1.00  6.540          H  
ATOM   5000  N   ALA A 311     -54.818  24.256  -4.408  1.00  3.890          N  
ATOM   5001  CA  ALA A 311     -54.611  23.170  -5.365  1.00  3.890          C  
ATOM   5002  C   ALA A 311     -53.277  23.290  -6.092  1.00  3.890          C  
ATOM   5003  O   ALA A 311     -52.628  22.287  -6.387  1.00  3.890          O  
ATOM   5004  CB  ALA A 311     -55.737  23.152  -6.381  1.00  5.450          C  
ATOM   5005  H   ALA A 311     -55.671  24.813  -4.482  1.00  4.670          H  
ATOM   5006  HA  ALA A 311     -54.614  22.234  -4.810  1.00  4.670          H  
ATOM   5007 1HB  ALA A 311     -55.594  22.321  -7.068  1.00  6.540          H  
ATOM   5008 2HB  ALA A 311     -56.692  23.044  -5.867  1.00  6.540          H  
ATOM   5009 3HB  ALA A 311     -55.727  24.080  -6.935  1.00  6.540          H  
ATOM   5010  N   LYS A 312     -52.861  24.518  -6.374  1.00  3.890          N  
ATOM   5011  CA  LYS A 312     -51.611  24.760  -7.065  1.00  3.890          C  
ATOM   5012  C   LYS A 312     -50.422  24.973  -6.127  1.00  3.890          C  
ATOM   5013  O   LYS A 312     -49.348  25.344  -6.580  1.00  3.890          O  
ATOM   5014  CB  LYS A 312     -51.754  25.943  -8.027  1.00  5.450          C  
ATOM   5015  CG  LYS A 312     -52.668  25.679  -9.219  1.00  5.450          C  
ATOM   5016  CD  LYS A 312     -52.666  26.868 -10.204  1.00  5.450          C  
ATOM   5017  CE  LYS A 312     -53.293  26.485 -11.559  1.00  5.450          C  
ATOM   5018  NZ  LYS A 312     -54.740  26.212 -11.446  1.00  5.450          N  
ATOM   5019  H   LYS A 312     -53.458  25.318  -6.139  1.00  4.670          H  
ATOM   5020  HA  LYS A 312     -51.386  23.878  -7.662  1.00  4.670          H  
ATOM   5021 1HB  LYS A 312     -52.156  26.801  -7.480  1.00  6.540          H  
ATOM   5022 2HB  LYS A 312     -50.794  26.223  -8.409  1.00  6.540          H  
ATOM   5023 1HG  LYS A 312     -52.342  24.774  -9.732  1.00  6.540          H  
ATOM   5024 2HG  LYS A 312     -53.684  25.522  -8.846  1.00  6.540          H  
ATOM   5025 1HD  LYS A 312     -53.245  27.688  -9.771  1.00  6.540          H  
ATOM   5026 2HD  LYS A 312     -51.645  27.212 -10.365  1.00  6.540          H  
ATOM   5027 1HE  LYS A 312     -53.141  27.301 -12.268  1.00  6.540          H  
ATOM   5028 2HE  LYS A 312     -52.796  25.593 -11.938  1.00  6.540          H  
ATOM   5029 1HZ  LYS A 312     -55.134  25.962 -12.335  1.00  6.540          H  
ATOM   5030 2HZ  LYS A 312     -54.900  25.446 -10.792  1.00  6.540          H  
ATOM   5031 3HZ  LYS A 312     -55.201  27.051 -11.109  1.00  6.540          H  
ATOM   5032  N   ALA A 313     -50.603  24.800  -4.826  1.00  3.890          N  
ATOM   5033  CA  ALA A 313     -49.518  25.019  -3.881  1.00  3.890          C  
ATOM   5034  C   ALA A 313     -48.359  24.053  -4.105  1.00  3.890          C  
ATOM   5035  O   ALA A 313     -48.559  22.882  -4.432  1.00  3.890          O  
ATOM   5036  CB  ALA A 313     -50.044  24.882  -2.476  1.00  5.450          C  
ATOM   5037  H   ALA A 313     -51.504  24.474  -4.469  1.00  4.670          H  
ATOM   5038  HA  ALA A 313     -49.146  26.031  -4.026  1.00  4.670          H  
ATOM   5039 1HB  ALA A 313     -49.250  25.085  -1.755  1.00  6.540          H  
ATOM   5040 2HB  ALA A 313     -50.842  25.590  -2.362  1.00  6.540          H  
ATOM   5041 3HB  ALA A 313     -50.427  23.873  -2.328  1.00  6.540          H  
ATOM   5042  N   GLU A 314     -47.141  24.544  -3.879  1.00  3.890          N  
ATOM   5043  CA  GLU A 314     -45.926  23.749  -4.001  1.00  3.890          C  
ATOM   5044  C   GLU A 314     -45.016  24.024  -2.819  1.00  3.890          C  
ATOM   5045  O   GLU A 314     -45.069  25.113  -2.245  1.00  3.890          O  
ATOM   5046  CB  GLU A 314     -45.207  24.057  -5.313  1.00  5.450          C  
ATOM   5047  CG  GLU A 314     -45.989  23.676  -6.560  1.00  5.450          C  
ATOM   5048  CD  GLU A 314     -45.242  23.970  -7.794  1.00  5.450          C  
ATOM   5049  OE1 GLU A 314     -44.878  25.120  -7.969  1.00  5.450          O  
ATOM   5050  OE2 GLU A 314     -45.024  23.058  -8.577  1.00  5.450          O  
ATOM   5051  H   GLU A 314     -47.049  25.508  -3.600  1.00  4.670          H  
ATOM   5052  HA  GLU A 314     -46.192  22.692  -3.987  1.00  4.670          H  
ATOM   5053 1HB  GLU A 314     -44.998  25.126  -5.365  1.00  6.540          H  
ATOM   5054 2HB  GLU A 314     -44.248  23.538  -5.336  1.00  6.540          H  
ATOM   5055 1HG  GLU A 314     -46.230  22.615  -6.523  1.00  6.540          H  
ATOM   5056 2HG  GLU A 314     -46.924  24.231  -6.579  1.00  6.540          H  
ATOM   5057  N   ASP A 315     -44.193  23.041  -2.464  1.00  3.890          N  
ATOM   5058  CA  ASP A 315     -43.270  23.191  -1.356  1.00  3.890          C  
ATOM   5059  C   ASP A 315     -42.252  24.311  -1.564  1.00  3.890          C  
ATOM   5060  O   ASP A 315     -41.371  24.506  -0.718  1.00  3.890          O  
ATOM   5061  OXT ASP A 315     -42.015  24.610  -2.729  1.00  5.830          O  
ATOM   5062  CB  ASP A 315     -42.516  21.879  -1.079  1.00  5.250          C  
ATOM   5063  CG  ASP A 315     -43.385  20.706  -0.509  1.00  5.250          C  
ATOM   5064  OD1 ASP A 315     -44.533  20.895  -0.167  1.00  5.250          O  
ATOM   5065  OD2 ASP A 315     -42.848  19.619  -0.389  1.00  5.250          O  
ATOM   5066  H   ASP A 315     -44.221  22.166  -2.967  1.00  4.670          H  
ATOM   5067  HA  ASP A 315     -43.878  23.437  -0.513  1.00  4.670          H  
ATOM   5068 1HB  ASP A 315     -42.040  21.542  -1.999  1.00  6.300          H  
ATOM   5069 2HB  ASP A 315     -41.717  22.080  -0.363  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1764.72 211.873 1342.58 -110.616 39.4842 81.7516 711.972 -735.627 -2.63631 -17.8253 -646.773 -92.9935 -182.07 -80.1697 -26.1418 -39.987 0 39.5357 8.69346 19.671 189.19 281.121 -52.5119 47.2104 -111.38 59.6507 214.913 -615.813
MET:NtermProteinFull_1 -1.3374 0.54308 0.96237 -0.42814 0.11983 0.0274 0.11522 -0.36434 -0.04062 -0.19949 0.2112 1.12319 0 0 0 0 0 0.02942 0.04391 0.09382 1.52682 0 0 0 0.60916 0 1.38039 4.41582
PRO_2 -3.31951 0.65916 2.6033 -0.19368 0.00641 0.14168 0.65344 -1.01953 -0.03875 -0.16409 -0.43679 0.04344 0 0 0 0 0 0.13271 0.03588 0.0085 0.4534 0 -0.96882 0 -2.4119 -0.20888 1.64804 -2.37598
GLY_3 -1.39031 0.05235 1.83199 -5e-05 0 0 0.72155 -0.8452 -0.0079 -0.02613 -1.60927 -0.36283 0 0 -0.71016 0 0 0.95 -0.06967 0 0 0 0.80519 0 0.83697 0.10978 0.45001 0.73634
LEU_4 -4.36906 0.25613 3.85668 -0.49487 0.23616 0.12125 1.96304 -1.84406 -0 -0 -1.21659 -0.00996 0 0 -1.05178 0 0 0.52292 0.06416 0.07287 1.06996 0 -0.24267 0 0.18072 0.4376 0.33758 -0.10993
SER_5 -3.0528 0.17279 3.15931 -0.02316 0 0.02252 1.28857 -1.50664 -0.0079 -0.02613 -0.65354 -0.19002 0 0 0 0 0 0.01172 -0.02658 0 0.63961 0 0.30999 0.61604 -0.77834 0.52936 0.81061 1.29542
CYS_6 -9.006 2.12536 5.81467 -0.06803 0.00051 0.04867 1.80913 -2.94245 -0.01051 -0.08914 -0.16366 -0.30125 0 0 -0.59625 0 0 0.05516 0.03829 0.01012 0.58253 0 0.17386 0 3.6196 0.30369 1.12558 2.52988
ARG_7 -10.7873 1.23451 9.22169 -0.83215 0.30742 0.5249 3.94176 -4.1395 -0.02597 -0.17027 -2.12317 -0.02501 0 0 -1.05178 -0.36789 0 0.09666 0.00977 0.13473 2.58369 0 -0.25094 0 -1.2888 0.11905 1.27663 -1.61196
PHE_8 -10.3649 2.05267 2.56373 -0.55986 0.01517 0.22657 1.83774 -2.51073 -0.01092 -0.12012 -0.68527 0.03157 0 0 0 0 0 0.07465 -0.03798 0.0238 0 2.53238 -0.09526 0 1.0402 0.2721 1.35644 -2.35801
TYR_9 -8.55412 0.63249 5.5458 -0.57165 0.05734 0.33784 2.71033 -3.08217 -0.01339 -0.06705 -1.66487 -0.2003 0 0 -0.32637 0 0 0.02355 -0.05525 0.0944 0 2.51331 -0.27016 0.13366 1.2797 0.09151 1.00004 -0.38538
GLN_10 -8.26754 0.95979 6.7944 -0.7321 0.29404 1.19109 1.78188 -3.26303 -0.0203 -0.17425 -0.86355 -0.38629 0 0 0 0 0 0.03877 -0.08752 0.00101 0 3.13601 -0.19059 0 -0.18838 -0.11534 0.80966 0.71774
HIS_D_11 -5.78655 1.42348 4.87204 -0.365 0.04249 0.47789 1.8812 -2.41873 -0.01337 -0.06585 -2.28909 -0.50365 0 0 -1.11998 0 0 0.05412 0.1027 0.08399 0 1.61961 -0.24913 0 -0.45461 -0.25301 0.78613 -2.17533
LYS_12 -3.84253 0.29238 4.69398 -0.34233 0.0401 0.15282 2.39664 -1.9878 -0.01057 -0.06673 -3.3287 0.06635 0 0 0 0 0 0.01365 -0.02879 0.0077 1.88879 0 0.12901 0 -1.5107 -0.13722 0.58026 -0.99368
PHE_13 -5.54668 0.80261 0.82491 -0.97463 0.08153 0.66373 0.13746 -1.11078 -0.00105 -0.00284 -0.49905 -0.19262 0 0 0 0 0 0.0225 -0.00473 0.29529 0 1.63057 -0.25675 0 1.0402 0.76028 0.819 -1.51105
PRO_14 -2.73308 0.42824 2.14136 -0.18705 0.00106 0.13047 0.44426 -0.83761 -0 -0 -0.68985 0.10656 0 0 0 0 0 0.04306 0.0835 0.01051 0.34798 0 -0.82998 0 -2.4119 0.64312 0.99539 -2.31395
GLU_15 -3.56925 0.70874 3.71063 -0.23724 0.02897 0.26583 1.76842 -1.63336 -0 -0 -3.36729 -0.07963 0 0 0 -0.5586 0 0.055 0.04323 0.14691 0 3.34541 -0.03606 0 -2.7348 -0.37389 1.06252 -1.45444
VAL_16 -4.96178 1.21648 2.29306 -0.31562 0.22101 0.07052 0.91659 -1.68262 -0.01201 -0.07094 0.34967 -0.58077 0 0 0 0 0 0.03118 0.05011 0.13639 0.58415 0 0.67973 0 1.9342 5.32671 2.31152 8.49757
GLU_17 -2.38665 0.31705 2.39864 -0.23949 0.0574 0.40333 1.25144 -1.16898 -0.00968 -0.10635 -0.92911 -0.47436 0 0 0 0 0 0.05234 0.12985 0.01634 0 2.87436 0.34623 0 -2.7348 5.91151 1.73386 7.44294
ASP_18 -5.27384 0.48483 5.88903 -0.16963 0.02125 0.5403 2.51449 -2.69919 -0.04826 -0.24707 -2.96082 -1.03824 0 0 0 -0.46031 0 0.07161 -0.05036 0.50267 0 3.10568 -0.62756 0 -2.3716 0.20894 0.36668 -2.24138
VAL_19 -5.65353 0.78626 2.15206 -0.2606 0.13075 0.052 1.3655 -1.8466 -0 -0 -1.91506 -0.223 0 0 -0.53748 0 0 0.01192 0.02343 0.17338 0.18518 0 -0.6534 0 1.9342 -0.35416 0.58444 -4.0447
VAL_20 -6.68966 0.3382 3.15102 -0.30073 0.17255 0.0623 1.97338 -2.3767 -0.00542 -0.01601 -1.93311 -0.47661 0 0 0 0 0 0.04811 0.34679 0.00014 0.09261 0 -0.2582 0 1.9342 -0.35356 0.596 -3.6947
MET_21 -7.14377 0.75406 3.31336 -0.53991 0.11514 0.08284 1.10998 -1.82036 -0.01788 -0.12836 -0.61311 0.15366 0 0 0 0 0 0.02248 0.00042 0.29541 1.59689 0 -0.06378 0 0.60916 -0.36583 0.62254 -2.01706
VAL_22 -7.76377 1.66865 2.44114 -0.33279 0.28716 0.07231 2.94107 -2.42907 -0 -0 -2.04942 -0.53873 0 0 0 0 0 0.03195 0.00294 0.20764 0.11435 0 -0.43698 0 1.9342 -0.43313 0.86304 -3.41945
ASN_23 -5.12457 0.14302 5.20547 -0.31497 0.01406 0.51838 2.81663 -2.5873 -0.00416 -0.03346 -3.12727 -0.34559 0 0 0 -0.7628 0 0.0293 -0.04729 0.01178 0 2.91305 -0.28902 0 -0.93687 -0.07915 0.59779 -1.40295
VAL_24 -8.49639 2.34675 2.43173 -0.40033 0.67376 0.09666 2.77203 -2.75773 -0 -0 -1.24157 0.06457 0 0 0 0 0 0.07436 -0.08877 0.1729 1.2444 0 -0.00133 0 1.9342 -0.12014 0.91011 -0.38479
ARG_25 -4.88022 0.2981 4.32157 -1.01492 0.29859 0.65569 1.78833 -1.92016 -0.01853 -0.11168 -1.40418 0.06073 0 0 0 -0.73655 0 0.151 -0.02228 0.15084 2.36703 0 -0.15477 0 -1.2888 -0.07993 0.98557 -0.55455
SER_26 -4.03047 0.38622 3.33209 -0.0259 0 0.04283 2.15264 -1.90814 -0.01853 -0.11168 -1.79647 -1.08282 0 0 0 0 0 0.03573 -0.01886 0.00105 0.60145 0 -0.37741 0.60009 -0.77834 0.23019 0.38789 -2.37843
ILE_27 -4.52382 0.4073 0.31565 -0.56088 0.45606 0.18158 0.6516 -1.12995 -0 -0 -0.24282 -0.52179 0 0 0 0 0 0.1436 -0.06588 0.08004 1.63191 0 -0.44163 0 0.73287 -0.0272 0.46065 -2.45269
ALA_28 -3.91621 0.36009 3.19858 -0.02133 0 0 2.60332 -1.96192 -0 -0 -1.13857 -0.36335 0 0 0 0 0 0.10969 0.04512 0 0 0 -0.32497 0 1.8394 0.02406 0.3589 0.8128
GLU_29 -2.27567 0.35444 1.85067 -0.55157 0.24549 1.51464 0.46151 -0.98065 -0 -0 -0.44212 -3.11068 0 0 0 0 0 0.21108 -0.09641 0.00171 0 3.33218 -0.24027 0 -2.7348 -0.18387 0.2391 -2.40522
MET_30 -4.05541 0.39683 2.07563 -0.94006 0.25824 0.48893 0.68683 -1.17077 -0.02562 -0.12792 -0.18877 -0.02915 0 0 0 0 0 0.07192 -0.05079 0.1922 2.12087 0 0.26783 0 0.60916 -0.37977 0.32248 0.52268
GLY_31 -4.58273 0.47015 3.46217 -0.00106 0 0 2.18349 -2.14267 -0.02562 -0.12792 -1.61504 -0.278 0 0 0 0 0 0.0208 -0.04172 0 0 0 -1.52574 0 0.83697 0.36444 0.22823 -2.77425
ALA_32 -5.57714 0.681 2.31509 -0.02297 0 0 2.75654 -2.14587 -0.00513 -0.01808 -2.58448 -0.31774 0 0 0 0 0 0.04522 0.03907 0 0 0 0.16369 0 1.8394 0.66431 0.27172 -1.89537
TYR_33 -8.16024 0.4771 4.44956 -0.67152 0.15895 0.39861 3.52487 -2.79682 -0 -0 -4.28673 -0.20073 0 0 0 0 0 0.03384 -0.04553 0.16488 0 2.20542 -0.0129 0.00086 1.2797 0.20398 0.4734 -2.80329
VAL_34 -8.20641 0.8546 2.00871 -0.32359 0.28052 0.07185 2.27507 -2.34413 -0.00513 -0.01808 -1.81222 -0.63576 0 0 0 0 0 0.03935 0.00712 0.03238 0.26638 0 -0.35691 0 1.9342 -0.21895 0.53992 -5.61108
SER_35 -6.23485 0.68243 6.68578 -0.03878 0.00191 0.07154 3.76057 -3.02053 -0.01788 -0.12836 -3.66426 -0.91985 0 0 0 -0.30377 0 0.04192 -0.08135 0.02878 0.43342 0 0.4359 0.65162 -0.77834 -0.08192 0.62759 -1.84842
LEU_36 -9.04399 2.60378 3.16537 -0.60592 0.49646 0.18808 2.99183 -2.73018 -0 -0 -1.42525 0.08945 0 0 0 0 0 0.02422 0.01229 0.21003 0.63405 0 -0.03608 0 0.18072 0.2816 1.30339 -1.66015
LEU_37 -7.15436 2.03335 5.46406 -0.49425 0.20719 0.13564 3.77289 -3.05331 -0.00416 -0.03346 -3.0512 -0.05666 0 0 0 0 0 0.06975 0.21883 0.04637 0.163 0 0.65003 0 0.18072 2.26395 1.42066 2.77905
GLU_38 -5.12473 0.27939 5.5217 -0.52421 0.17878 1.46095 1.91788 -2.49589 -0.00574 -0.09196 -1.47328 -2.96973 0 0 0 -0.30377 0 0.12976 -0.08442 0.00366 0 3.38137 -0.24095 0 -2.7348 2.00619 0.60295 -0.56686
TYR_39 -8.10268 1.58608 5.54272 -0.68639 0.05965 0.37107 3.07819 -2.98976 -0.01906 -0.19423 -2.89814 -0.20976 0 0 0 0 0 0.16633 -0.00101 0.00051 0 2.13185 -0.02056 0.05626 1.2797 -0.28952 0.38537 -0.75337
ASN_40 -8.57803 1.66508 5.4942 -0.15826 0.00044 0.25236 2.99812 -3.11305 -0.02164 -0.15572 -1.65941 -0.38652 0 0 0 0 0 0.05318 0.10798 0.07679 0 4.1923 0.28112 0 -0.93687 0.50935 0.67919 1.30062
ASN_41 -6.49139 0.63915 5.33174 -0.15542 0.01454 0.23224 3.08892 -2.66882 -0.01275 -0.10206 -3.58915 -0.08096 0 0 -0.52373 -0.46031 0 0.01817 0.11929 0.00234 0 2.1743 -0.06916 0 -0.93687 3.05725 0.92555 0.51288
ILE_42 -5.78689 1.05909 4.06839 -0.49035 0.27328 0.09047 2.57969 -2.36255 -0 -0 -1.82116 -0.26868 0 0 0 0 0 0.19176 0.39733 0.04242 0.16518 0 2.19833 0 0.73287 3.97617 1.04691 6.09225
GLU_43 -4.25098 0.46006 3.65459 -0.45256 0.16588 1.4757 1.65594 -1.62545 -0.02669 -0.16096 -1.97896 -2.4833 0 0 0 -0.73655 0 0.05856 -0.05331 0.00583 0 4.23762 -0.01472 0 -2.7348 1.29582 0.73137 -0.77691
GLY_44 -3.82956 0.13498 3.18716 -0.00075 0 0 2.52447 -1.82947 -0 -0 -2.17228 -0.25686 0 0 0 0 0 0.04845 -0.0853 0 0 0 -0.02034 0 0.83697 0.18063 0.34985 -0.93204
MET_45 -7.15053 0.60462 4.00333 -0.32823 0.08797 0.11813 2.92775 -2.42131 -0.01273 -0.04612 -2.80758 -0.04041 0 0 0 0 0 0.0324 -0.02871 0.0509 2.16479 0 0.12273 0 0.60916 0.64571 0.4741 -0.99404
ILE_46 -8.75541 1.71094 2.25955 -0.50057 0.45516 0.10752 2.43233 -2.38684 -0 -0 -2.95951 0.11089 0 0 0 0 0 0.01685 -0.01585 0.06194 0.50434 0 -0.73095 0 0.73287 -0.10745 0.74138 -6.32282
LEU_47 -5.0457 0.2598 4.23571 -0.48736 0.18663 0.11065 2.23434 -2.18404 -0.02615 -0.17288 -1.8679 0.17458 0 0 0 0 0 0.01418 -0.00301 0.06644 1.11478 0 -0.22876 0 0.18072 -0.35511 0.65913 -1.13393
LEU_48 -7.18863 1.15894 3.32201 -0.52389 0.19903 0.11649 2.42639 -2.61589 -0.00256 -0.04537 -1.49851 0.25778 0 0 0 0 0 0.06108 -0.06174 0.73175 0.28414 0 -0.31493 0 0.18072 -0.27403 0.83864 -2.94857
SER_49 -2.75277 0.21112 3.3167 -0.03025 0.0011 0.04889 1.17472 -1.51646 -0 -0 -0.33659 -0.97132 0 0 0 0 0 0.08953 -0.05505 0.01738 0.15178 0 -0.32579 0.61124 -0.77834 -0.44668 0.75785 -0.83294
GLU_50 -5.65005 0.31462 6.57178 -0.22847 0.04525 0.36373 2.69094 -2.79344 -0.00119 -0.00692 -4.04565 -0.47163 0 0 0 -1.11201 0 0.2558 -0.05403 0.19566 0 3.38657 0.20999 0 -2.7348 -0.14694 0.24513 -2.96566
LEU_51 -6.4204 1.19748 1.53403 -0.64693 0.2702 0.19945 1.41245 -1.58368 -0.02048 -0.07363 -0.68019 0.2448 0 0 0 0 0 0.02721 0.12722 0.10381 0.69241 0 -0.22791 0 0.18072 0.35134 0.42732 -2.88476
SER_52 -3.79671 0.28332 3.5789 -0.02333 0 0.02008 1.21821 -1.70334 -0.0353 -0.18812 -0.42357 0.20122 0 0 0 0 0 0.0551 0.0649 0.04196 0.52733 0 -0.0966 0.60103 -0.77834 0.26431 0.46746 0.27851
ARG_53 -3.94597 0.31561 3.77278 -0.57174 0.09535 0.27915 0.69089 -1.74676 -0.00143 -0.01954 -0.22079 0.21042 0 0 0 0 0 0.18231 0.12104 0.10097 2.0842 0 -0.18605 0 -1.2888 -0.09107 0.7547 0.53526
ARG_54 -1.97857 0.14216 1.94762 -0.49892 0.23202 0.32582 0.86578 -0.86236 -0.01083 -0.04958 -0.26059 -0.10798 0 0 -0.52051 0 0 0.88761 5.73218 0.00604 1.42955 0 -0.09151 0 -1.2888 1.69384 12.2783 19.8713
ARG_55 -2.52302 0.21778 2.66986 -0.88586 0.14815 0.63192 1.0376 -1.28287 -0 -0 -0.45698 0.21476 0 0 -0.52051 0 0 0.22292 -0.01471 0.12598 1.66228 0 -0.13495 0 -1.2888 1.83128 12.187 13.8418
ILE_56 -4.79774 0.43688 1.27266 -0.54318 0.29495 0.15496 0.07957 -1.29738 -0.01821 -0.14332 0.48405 0.01494 0 0 0 0 0 0.16678 -0.05325 0.02585 3.3581 0 -0.74513 0 0.73287 -0.16558 0.69131 -0.05085
ARG_57 -1.78341 0.15075 1.53662 -0.62957 0.17162 0.34526 0.17945 -0.68992 -0.04794 -0.28337 0.82709 0.28137 0 0 0 0 0 0.01893 0.06232 0.06728 1.78578 0 0.02421 0 -1.2888 0.58956 0.34629 1.66354
SER_58 -2.79827 0.74354 2.89756 -0.03362 0.00782 0.06068 1.17741 -1.38558 -0.01704 -0.13627 1.0488 -0.8473 0 0 -0.58083 0 0 0.1617 0.17395 0.0717 0.22961 0 -0.24319 0.66899 -0.77834 1.26751 0.69862 2.38744
ILE_59 -7.02261 1.71002 2.19412 -0.62441 0.44275 0.23147 2.34319 -1.97065 -0.02973 -0.14004 -1.27718 -0.55408 0 0 0 0 0 0.04573 0.07103 0.46796 0.87042 0 1.33363 0 0.73287 6.0412 1.17682 6.04251
ASN_60 -5.24038 0.86853 5.13138 -0.185 0.04189 0.28799 2.18634 -2.47453 -0 -0 0.18779 -0.36328 0 0 -0.58083 0 0 0.01357 -0.03785 0.02399 0 1.51311 0.08664 0 -0.93687 5.51253 0.801 6.83602
LYS_61 -3.13117 0.33627 2.70741 -0.44187 0.06991 0.24901 0.53115 -1.24118 -0 -0 -0.12489 0.06854 0 0 0 0 0 0.06558 -0.06825 0.04463 1.43067 0 -0.02701 0 -1.5107 -0.28148 0.25793 -1.06546
LEU_62 -6.8528 1.00368 4.46634 -0.48888 0.24172 0.10931 1.86578 -2.2516 -0.01709 -0.10895 -0.855 0.17325 0 0 -0.30248 0 0 0.07922 -0.01112 0.14692 0.66693 0 -0.1917 0 0.18072 0.0722 0.37224 -1.70129
ILE_63 -7.77292 1.66373 0.86366 -0.51421 0.56914 0.12769 1.14834 -1.73802 -0.01704 -0.13627 0.23197 -0.45918 0 0 0 0 0 0.51553 0.00505 0.1013 0.26915 0 -0.15672 0 0.73287 0.56739 1.48167 -2.51689
ARG_64 -4.89385 0.71926 3.025 -0.64607 0.25402 0.51084 1.08196 -1.52032 -0 -0 0.44343 0.03059 0 0 0 0 0 0.25379 -0.062 0.0416 2.19529 0 -0.17706 0 -1.2888 0.6746 1.9699 2.61218
ILE_65 -4.60403 1.28525 1.38261 -0.61699 0.35226 0.13036 1.10273 -1.57243 -0 -0 0.44519 0.05451 0 0 0 0 0 0.09016 0.10164 0.26165 0.2842 0 0.43575 0 0.73287 5.9734 1.11139 6.95051
GLY_66 -1.61926 0.19269 1.69063 -6e-05 0 0 0.71015 -0.94763 -0 -0 -0.49947 -0.36497 0 0 0 0 0 0.21813 -0.16456 0 0 0 -1.51429 0 0.83697 5.12064 0.54792 4.20689
ARG_67 -6.26907 0.50807 6.46743 -0.65368 0.11808 0.35815 2.77805 -2.91354 -0 -0 -2.13851 0.46163 0 0 -0.30248 0 0 0.05282 -0.03685 0.18671 2.68524 0 -0.03474 0 -1.2888 -0.54318 0.40291 -0.16176
ASN_68 -3.22391 0.31774 2.99058 -0.17489 0.01686 0.25233 1.30352 -1.467 -0.01709 -0.10895 -0.77452 -0.32839 0 0 0 -0.7628 0 0.10392 0.01665 0.01082 0 1.70341 0.08426 0 -0.93687 -0.06395 0.34389 -0.7144
GLU_69 -6.16517 0.50204 7.12447 -0.45306 0.05445 0.69023 4.24098 -3.16507 -0.00186 -0.00509 -5.42881 -1.37576 0 0 -1.0412 -0.64316 0 0.04266 0.00313 0.08635 0 4.37668 0.07306 0 -2.7348 0.15832 0.50653 -3.15509
CYS_70 -6.78456 0.79564 2.52808 -0.07579 0.00456 0.05111 1.32652 -1.58142 -0.01433 -0.11921 -1.91731 -0.17927 0 0 -1.0412 0 0 0.03616 -0.07829 0.0697 0.33396 0 0.04253 0 3.6196 0.30406 0.61353 -2.06593
VAL_71 -7.13831 0.74799 1.48703 -0.30217 0.20389 0.05937 2.027 -2.09935 -0.01846 -0.13429 -2.09535 -0.36297 0 0 0 0 0 0.02277 0.06156 0.02827 0.07129 0 -0.4634 0 1.9342 0.00966 0.44284 -5.51844
VAL_72 -6.65516 0.54948 2.74093 -0.37316 0.24075 0.09225 2.45724 -2.48442 -0 -0 -2.55835 0.00461 0 0 0 0 0 0.0254 0.13955 0.05323 0.78264 0 -0.76571 0 1.9342 -0.34044 0.49689 -3.66006
VAL_73 -7.74229 1.49678 2.32704 -0.29259 0.23097 0.06548 1.98909 -2.4999 -0.00227 -0.01 -0.7354 0.07318 0 0 0 0 0 0.03467 -0.07952 0.05235 0.04458 0 -0.40016 0 1.9342 -0.40493 0.54376 -3.37497
ILE_74 -7.86002 0.90095 4.09738 -0.45322 0.23269 0.08384 1.47973 -2.70857 -0.02772 -0.15246 -1.16766 0.04461 0 0 0 0 0 0.02115 0.19339 0.00793 1.10201 0 -0.29731 0 0.73287 -0.05697 0.84965 -2.97774
ARG_75 -5.31487 0.68928 5.23711 -0.5976 0.06491 0.3803 3.108 -2.4435 -0.01571 -0.08152 -3.83046 0.15308 0 0 0 -0.97828 0 0.03036 0.06586 0.19047 2.28099 0 -0.22758 0 -1.2888 0.07603 0.96093 -1.54099
VAL_76 -4.80828 0.33847 0.91326 -0.26371 0.14509 0.05545 0.80189 -1.2907 -0 -0 -0.51995 -0.32513 0 0 0 0 0 0.02353 -0.08092 0.00225 0.25045 0 -0.72645 0 1.9342 -0.29803 0.47802 -3.37055
ASP_77 -4.91578 0.651 7.97236 -0.23717 0.11591 0.76992 5.02346 -3.3255 -0 -0 -8.78169 -1.26854 0 0 -0.58657 0 0 0.06382 0.00229 0.01761 0 1.98481 -0.78595 0 -2.3716 -0.35122 0.36398 -5.65888
LYS_78 -2.70104 0.15799 4.32373 -0.32959 0.04514 0.17373 1.63025 -1.74364 -0 -0 -2.21621 -0.04503 0 0 0 -0.5586 0 0.02332 -0.10127 0.00977 1.85873 0 -0.02593 0 -1.5107 -0.42432 0.56845 -0.86523
GLU_79 -1.99623 0.19499 2.66882 -0.22293 0.03147 0.34011 1.04069 -1.09583 -0 -0 -1.1 -0.58589 0 0 -0.58657 0 0 0.01881 -0.02743 0.00641 0 2.91649 -0.12167 0 -2.7348 -0.46269 0.40672 -1.30954
LYS_80 -4.79562 0.6614 4.98824 -0.54166 0.18719 0.50344 1.95271 -2.04945 -0.01397 -0.06933 -3.21459 0.03509 0 0 0 0 0 0.03349 -0.04397 0.03599 2.31223 0 -0.16117 0 -1.5107 0.05824 0.32744 -1.30499
GLY_81 -2.40979 0.15361 2.30902 -5e-05 0 0 1.23907 -1.29447 -0 -0 -0.47314 -0.37917 0 0 0 0 0 0.06401 -0.10235 0 0 0 -1.3516 0 0.83697 0.07754 0.36883 -0.96153
TYR_82 -5.26167 0.41294 3.71278 -0.54545 0.34828 0.26076 1.93522 -1.95565 -0.03268 -0.13627 -1.87201 -0.21849 0 0 0 0 0 0.06422 0.05866 0.02095 0 3.88612 -0.28417 0.00131 1.2797 -0.2976 0.32763 1.70458
ILE_83 -7.43932 1.57782 0.6288 -0.49421 0.65329 0.10326 1.60641 -1.61005 -0.02855 -0.16606 -1.87297 0.12784 0 0 0 0 0 0.03022 -0.03402 0.0672 0.36904 0 -0.78226 0 0.73287 -0.34784 0.84445 -6.03409
ASP_84 -6.75283 0.53557 7.95697 -0.19455 0.06212 0.61598 5.05091 -3.56996 -0.02094 -0.07636 -5.73717 -1.46442 0 0 0 -0.97828 0 0.08607 -0.01917 0.07303 0 2.11835 -0.48497 0 -2.3716 -0.33541 1.09844 -4.40821
LEU_85 -10.5853 2.3296 3.49892 -0.53487 0.41777 0.10685 2.41082 -3.07108 -0.01752 -0.14127 -2.50983 0.18138 0 0 0 0 0 0.04085 0.15561 0.59343 0.46761 0 -0.29414 0 0.18072 -0.18113 1.37394 -5.57766
SER_86 -5.59676 0.47219 4.92779 -0.02451 0 0.05869 2.5178 -2.40845 -0.00119 -0.00692 -2.05887 -0.53502 0 0 0 0 0 0.0351 0.00939 0.01807 0.0378 0 -0.56589 0.67383 -0.77834 -0.21597 1.16871 -2.27255
LYS_87 -6.61064 0.93326 5.80466 -0.38558 0.04075 0.1939 2.51947 -2.61481 -0 -0 -1.38724 -0.07962 0 0 0 -0.64316 0 0.03183 0.01474 0.1072 2.15846 0 -0.08791 0 -1.5107 0.22131 0.53202 -0.76209
ARG_88 -4.52071 0.35148 4.77543 -0.46093 0.07849 0.28973 2.04018 -2.0065 -0 -0 -1.33455 -0.14509 0 0 0 -1.11201 0 0.02747 -0.08064 0.06896 1.70362 0 -0.17318 0 -1.2888 0.23274 0.53848 -1.01584
ARG_89 -1.98452 0.22902 2.1283 -0.47318 0.08203 0.29982 0.46847 -1.00596 -0 -0 0.33514 -0.09414 0 0 0 0 0 0.01124 -0.03841 0.00367 1.62846 0 -0.20213 0 -1.2888 -0.0024 0.44205 0.53866
VAL_90 -5.28396 0.68548 1.5372 -0.2808 0.15678 0.05931 1.31713 -1.47046 -0 -0 -0.1127 0.30171 0 0 0 0 0 0.00829 -0.11004 0.00334 0.14873 0 -0.14611 0 1.9342 -0.1471 0.4117 -0.98728
SER_91 -3.79492 0.68098 4.35558 -0.03106 0 0.05299 2.84628 -1.97778 -0 -0 -1.6819 -0.94202 0 0 -0.70619 0 0 0.00465 0.18225 0.04924 0.91493 0 -0.00111 0.60436 -0.77834 -0.6196 0.8924 0.05074
PRO_92 -3.45919 0.56008 2.7816 -0.06961 0 0.04386 1.83134 -1.434 -0 -0 -0.90736 0.60989 0 0 0 0 0 0.00828 -0.20279 0.04467 0.23201 0 -0.56339 0 -2.4119 -0.28494 0.85501 -2.36644
GLU_93 -4.16494 0.38759 4.58741 -0.21839 0.03051 0.30893 1.9987 -2.06014 -0 -0 -1.48548 -0.60553 0 0 -0.70619 0 0 0.00166 -0.0572 0.00011 0 3.00009 -0.29523 0 -2.7348 -0.24086 0.27211 -1.98166
GLU_94 -6.5199 0.6488 6.93147 -0.43925 0.06257 0.89204 3.41146 -3.08954 -0 -0 -4.59708 -0.45447 0 0 0 -0.65798 0 0.00377 0.06428 0.00388 0 3.23089 -0.27869 0 -2.7348 -0.44596 0.24867 -3.71986
ALA_95 -5.75295 0.38909 4.42965 -0.0215 0 0 2.51807 -2.53943 -0 -0 -1.55337 -0.37757 0 0 0 0 0 0.0101 0.04371 0 0 0 -0.27346 0 1.8394 -0.39004 0.26628 -1.41201
ILE_96 -5.22442 0.38931 5.55234 -0.49884 0.33728 0.10233 2.57838 -2.7047 -0.01689 -0.15613 -2.46913 -0.04159 0 0 0 0 0 0.00653 0.00033 0.05565 0.53023 0 -0.46174 0 0.73287 -0.23417 0.32215 -1.2002
LYS_97 -5.87544 0.34317 7.60356 -0.44421 0.11996 0.23068 3.46352 -3.25267 -0 -0 -4.65045 0.07199 0 0 0 -0.65798 0 0.00606 -0.03359 0.0338 2.49478 0 -0.05483 0 -1.5107 -0.24996 0.40187 -1.96044
CYS_98 -8.3329 0.93079 6.24723 -0.05121 0 0.01705 2.73689 -2.91914 -0 -0 -3.16339 0.04342 0 0 0 0 0 0.01421 0.04077 0.06439 0.31756 0 0.26478 0 3.6196 -0.04509 0.38423 0.16918
GLU_99 -5.14623 0.16199 6.20451 -0.21504 0.02849 0.30347 2.80484 -2.73612 -0.01689 -0.15613 -3.25091 -0.61975 0 0 0 0 0 0.00198 -0.0056 0.01069 0 3.00472 -0.28949 0 -2.7348 -0.08839 0.30937 -2.42931
ASP_100 -5.28166 0.58822 8.3618 -0.21151 0.0026 0.68745 4.2371 -3.52538 -0.00957 -0.05275 -6.98709 -0.03653 0 0 0 -0.74559 0 0.00649 0.01473 0.02008 0 3.26712 0.19573 0 -2.3716 -0.30058 0.31808 -1.82285
LYS_101 -6.33043 0.41321 7.95907 -0.4302 0.12331 0.204 3.69839 -3.37719 -0.03316 -0.12471 -4.65448 0.10714 0 0 -0.53748 0 0 0.00879 -0.0217 0.01975 2.55576 0 0.0361 0 -1.5107 -0.10964 0.49423 -1.50994
PHE_102 -6.62208 0.41398 4.58623 -0.94347 0.05411 0.39056 2.68283 -2.64587 -0 -0 -2.64092 0.08367 0 0 0 0 0 0.01921 -0.02821 0.15085 0 2.05696 -0.159 0 1.0402 -0.15301 0.50946 -1.20452
THR_103 -4.65883 0.12592 5.75502 -0.20733 0.14217 0.07569 2.91721 -2.64542 -0 -0 -3.71541 -0.10183 0 0 0 0 0 0.01287 -0.00236 2e-05 0.07276 0 0.00259 2.29693 -1.0874 0.00342 0.32729 -0.68668
LYS_104 -8.02453 0.69039 8.1867 -0.31635 0.03034 0.13337 4.0059 -3.52136 -0 -0 -7.01503 0.18553 0 0 0 -0.74559 0 0.07956 0.01689 0.27512 2.3418 0 -0.01943 0 -1.5107 -0.08541 0.43589 -4.85694
SER_105 -5.91418 0.72605 5.91314 -0.02611 0 0.0597 2.98299 -2.94444 -0.00974 -0.05826 -2.81586 -0.49661 0 0 0 0 0 0.12986 0.09729 0.1823 0.8779 0 0.31526 0.61249 -0.77834 -0.08877 0.64532 -0.58998
LYS_106 -5.97681 0.74441 5.68378 -0.43549 0.08016 0.25193 2.79463 -2.77719 -0 -0 -2.75119 -0.14305 0 0 0 0 0 0.044 0.09513 0.00748 2.02736 0 0.0133 0 -1.5107 -0.12869 0.54416 -1.43679
THR_107 -6.0789 0.32684 5.22383 -0.204 0.13146 0.07454 2.70146 -2.80012 -0.00344 -0.01728 -2.86816 -0.14246 0 0 0 0 0 0.02661 -0.0116 0.00629 0.05727 0 -0.00767 2.32573 -1.0874 -0.08452 0.32349 -2.10802
VAL_108 -7.71262 0.90475 3.67391 -0.32212 0.31879 0.07313 2.63557 -2.82384 -0 -0 -2.02385 -0.12901 0 0 0 0 0 0.01693 -0.03362 0.00152 0.07693 0 -0.2902 0 1.9342 0.0143 0.33965 -3.34557
TYR_109 -10.6351 1.70467 4.42921 -0.72404 0.03125 0.19639 3.44262 -3.24857 -0 -0 -3.35687 -0.31651 0 0 0 0 0 0.0274 0.05507 0.12627 0 1.91904 -0.4221 0.0152 1.2797 -0.03083 1.10789 -4.39929
SER_110 -4.5541 0.23909 5.58392 -0.02849 0 0.06517 2.72982 -2.63395 -0.01512 -0.18433 -2.79037 -0.54122 0 0 0 0 0 0.06971 0.01029 0.01425 0.81059 0 0.32287 0.61311 -0.77834 0.07394 1.00882 0.01567
ILE_111 -7.72022 0.63536 4.39835 -0.47678 0.35137 0.09599 2.94518 -2.842 -0 -0 -2.21555 0.02892 0 0 0 0 0 0.05141 -0.04357 0.01805 0.47183 0 -0.42118 0 0.73287 0.12065 0.49451 -3.37481
LEU_112 -10.3281 1.4617 3.4455 -0.5102 0.38489 0.12671 3.27718 -3.16085 -0 -0 -2.27241 0.24662 0 0 0 0 0 0.01054 0.22443 0.00582 0.29279 0 -0.31149 0 0.18072 -0.10313 0.8701 -6.15922
ARG_113 -6.51312 0.47832 6.6269 -1.00756 0.20307 0.67059 3.0035 -3.31678 -0.01512 -0.18433 -3.18536 0.09095 0 0 0 0 0 0.00349 0.0556 0.05855 2.37647 0 -0.04802 0 -1.2888 -0.27419 0.66863 -1.59722
HIS_114 -5.88476 0.50039 5.86542 -0.75389 0.03391 0.80298 2.80319 -3.04324 -0.00229 -0.03888 -2.64533 -0.29776 0 0 0 0 0 0.01749 0.01956 0.00029 0 1.70983 -0.12094 0 -0.45461 -0.07289 0.24394 -1.31759
VAL_115 -9.03187 0.88208 3.60539 -0.2978 0.12154 0.06355 2.91707 -3.16364 -0 -0 -2.01852 -0.03856 0 0 0 0 0 0.00744 0.06073 0.07106 0.07307 0 -0.2174 0 1.9342 0.00833 0.32807 -4.69525
ALA_116 -6.80257 0.76151 4.57709 -0.02261 0 0 3.24715 -3.22864 -0 -0 -3.01406 -0.35993 0 0 0 0 0 0.00588 0.04016 0 0 0 -0.2732 0 1.8394 -0.25408 0.60604 -2.87787
GLU_117 -4.81169 0.25624 5.70515 -0.20594 0.0189 0.25873 2.13883 -2.70993 -0.00229 -0.03888 -2.35426 -0.54446 0 0 0 0 0 0.01957 -0.01265 0.1706 0 3.00781 -0.26225 0 -2.7348 -0.51593 0.59432 -2.02294
VAL_118 -4.54274 0.31779 2.8161 -0.31042 0.2071 0.07137 1.63136 -1.82164 -0 -0 -0.82901 -0.10747 0 0 0 0 0 0.01079 -0.05097 0.01026 0.11676 0 -0.20572 0 1.9342 -0.36053 0.39465 -0.71811
LEU_119 -7.40962 0.93623 2.64941 -0.51888 0.16028 0.15161 1.24742 -2.10827 -9e-05 -0.00241 -0.74905 0.14 0 0 0 0 0 0.02933 -0.05964 0.23593 0.07209 0 -0.1026 0 0.18072 -0.34988 0.61676 -4.88066
GLU_120 -2.9518 0.16667 3.3001 -0.23387 0.05382 0.38995 1.61384 -1.66987 -0 -0 -1.14421 -0.5099 0 0 0 0 0 0.01664 -0.00107 0.01421 0 2.70095 0.11841 0 -2.7348 -0.24129 0.69349 -0.41874
TYR_121 -6.82133 1.01969 3.45763 -0.58704 0.08673 0.29599 1.4773 -2.29203 -9e-05 -0.00241 -1.31724 -0.27597 0 0 0 0 0 0.04784 0.15497 0.21925 0 2.53095 -0.12303 1e-05 1.2797 0.54318 0.45639 0.15047
THR_122 -3.06566 0.18861 2.29224 -0.1254 0.09855 0.06847 0.98668 -1.39086 -0.00481 -0.11378 -0.81377 -0.91668 0 0 0 0 0 0.07176 -0.04702 0.002 0.03262 0 -0.48082 2.24695 -1.0874 0.31885 0.48374 -1.25572
LYS_123 -3.47048 0.34306 4.03345 -0.34535 0.05291 0.21214 1.82103 -1.73161 -0 -0 -2.56871 -0.18603 0 0 -0.98631 0 0 0.02081 0.11736 0.01438 1.61653 0 0.20076 0 -1.5107 0.07515 0.38638 -1.90523
ASP_124 -5.15625 0.48684 7.31768 -0.09608 0.03471 0.30822 4.07945 -3.15583 -0.02646 -0.19043 -6.81986 -0.49834 0 0 -0.71016 -0.36789 0 0.03502 0.1136 0.30623 0 2.09528 -0.06835 0 -2.3716 2.15553 0.64639 -1.88228
GLU_125 -4.19067 0.58913 4.41037 -0.35347 0.08578 0.4496 2.22773 -2.12883 -0 -0 -1.81972 -0.71473 0 0 0 0 0 0.02645 -0.09038 0.02216 0 3.34164 -0.24653 0 -2.7348 1.74807 0.61797 1.23981
GLN_126 -7.40583 0.82027 6.58642 -0.24511 0.02302 0.17187 2.5521 -3.12 -0.02242 -0.25945 -2.82906 -0.37547 0 0 -0.98631 0 0 0.05724 -0.05063 0.00965 0 2.79426 -0.19114 0 -0.18838 -0.28818 0.27746 -2.6697
LEU_127 -8.35574 1.49102 4.4345 -0.71613 0.35492 0.2969 2.75688 -3.05201 -0 -0 -1.44751 0.15191 0 0 0 0 0 0.02753 0.13831 0.16527 0.90459 0 -0.22302 0 0.18072 -0.13738 0.48742 -2.54181
GLU_128 -7.69486 0.37548 8.23942 -0.35622 0.12595 0.44188 3.7632 -3.60162 -0.00138 -0.01524 -2.19187 -0.67445 0 0 0 0 0 0.02021 0.04244 0.00959 0 3.28447 -0.17291 0 -2.7348 -0.18927 0.53355 -0.79642
SER_129 -5.47757 0.45964 6.74137 -0.02583 0 0.06009 3.24516 -3.08253 -0 -0 -3.46873 -0.66562 0 0 0 -0.64442 0 0.05387 0.1155 0.00976 0.60897 0 0.35602 0.65302 -0.77834 -0.044 0.42818 -1.45545
LEU_130 -9.00689 0.57152 5.24206 -0.66916 0.16442 0.24924 3.27818 -3.43377 -0 -0 -2.70951 0.06987 0 0 0 0 0 0.06302 -0.01846 0.03241 0.91398 0 -0.21233 0 0.18072 0.11092 0.33014 -4.84363
PHE_131 -12.1262 2.19715 5.1261 -0.52898 0.18133 0.23212 3.74175 -3.84257 -0.00564 -0.03399 -2.97469 -0.16691 0 0 0 0 0 0.05026 0.00513 0.05363 0 3.12502 -0.07909 0 1.0402 -0.15761 0.60667 -3.55631
GLN_132 -6.79872 1.08013 6.0566 -0.4223 0.12452 0.26257 2.35225 -2.90346 -0.01543 -0.13068 -1.94972 -0.70556 0 0 0 0 0 0.04918 -0.04964 0.247 0 3.9075 -0.15634 0 -0.18838 -0.23754 0.78326 1.30522
ARG_133 -6.5597 0.3366 6.58843 -0.85798 0.134 0.60834 3.16844 -3.22762 -0.01761 -0.14567 -4.04277 0.33746 0 0 0 -2.2701 0 0.02879 -0.04547 0.13129 2.99745 0 -0.12361 0 -1.2888 -0.30291 0.74182 -3.80962
THR_134 -7.45676 0.59794 4.4335 -0.10341 0.02902 0.04033 3.31832 -2.9575 -0.00564 -0.03399 -3.32148 -0.69504 0 0 -0.14269 0 0 0.01934 0.05786 0.00661 0.4828 0 -0.57796 4.14015 -1.0874 0.62893 0.55977 -2.06729
ALA_135 -5.36881 0.90724 3.09473 -0.02258 0 0 2.53222 -2.34144 -0 -0 -1.6715 -0.33381 0 0 -0.14269 0 0 0.03417 0.00884 0 0 0 -0.2104 0 1.8394 0.65729 0.40709 -0.61024
TRP_136 -9.57044 1.01571 7.47787 -1.49279 0.19523 0.71182 3.33044 -3.81892 -0.00107 -0.00403 -3.28954 -0.2683 0 0 0 0 0 0.08287 -0.03735 0.0301 0 1.81632 -0.09843 0 1.6906 -0.24078 0.51527 -1.95543
VAL_137 -6.58534 0.69946 5.17598 -0.32194 0.27497 0.0746 2.5815 -3.0402 -0 -0 -1.87756 -0.21158 0 0 0 0 0 0.068 -0.02288 0.01191 0.05924 0 -0.25672 0 1.9342 -0.14477 0.53291 -1.04821
PHE_138 -10.6047 1.26758 3.47469 -0.54377 0.28046 0.23972 2.85263 -3.21069 -0 -0 -1.76599 -0.20125 0 0 0 0 0 0.03669 0.05332 0.04582 0 3.24474 -0.04287 0 1.0402 -0.14042 0.66747 -3.30632
ASP_139 -8.09944 0.34161 10.7969 -0.10409 0.00507 0.31299 4.89539 -5.0356 -0.02748 -0.22542 -5.61851 -0.47107 0 0 -0.68883 0 0 0.04935 -0.04997 0.12651 0 1.94829 0.20695 0 -2.3716 -0.21843 0.69805 -3.52933
ASP_140 -4.90312 0.36462 6.75531 -0.16729 0.00031 0.55467 2.92437 -2.97352 -0 -0 -5.29249 -0.23948 0 0 0 0 0 0.03219 -0.0182 0.27776 0 3.25718 0.15659 0 -2.3716 -0.16489 0.62853 -1.17904
LYS_141 -5.53894 0.33045 5.77938 -0.39076 0.03899 0.19751 2.5677 -2.61803 -0.00386 -0.02825 -2.60049 -0.11367 0 0 0 0 0 0.01201 -0.04817 0.01332 1.98392 0 -0.03444 0 -1.5107 -0.20526 0.60997 -1.55932
TYR_142 -6.22018 0.51686 4.04989 -0.65523 0.05383 0.3802 1.77124 -2.19316 -0.00168 -0.03166 -1.318 -0.2103 0 0 0 0 0 0.06181 -0.02813 0.04172 0 2.08233 -0.23934 0.00357 1.2797 -0.44056 0.50751 -0.58956
LYS_143 -3.05388 0.20148 3.7606 -0.33724 0.06639 0.21756 1.72198 -1.64476 -0 -0 -1.99829 -0.35526 0 0 -0.42898 0 0 0.0444 -0.09835 0.00838 1.55093 0 -0.14965 0 -1.5107 -0.46517 0.3522 -2.11835
ARG_144 -5.78655 0.72721 6.17499 -0.91941 0.24455 0.664 3.07153 -2.66712 -0.02456 -0.12256 -2.59155 -0.12173 0 0 -0.42898 0 0 0.04474 0.40615 0.02068 1.71356 0 -0.06365 0 -1.2888 0.58457 1.22722 0.86428
PRO_145 -3.53842 0.45074 2.10922 -0.17311 0.08915 0.12137 0.88748 -0.9158 -0 -0 -0.76482 0.00816 0 0 -0.32637 0 0 0.37748 0.18259 0.00524 0.19287 0 -0.81478 0 -2.4119 1.19348 1.42101 -1.90641
GLY_146 -3.93747 0.25874 4.73659 -0.00015 0 0 2.49441 -2.30706 -0.0055 -0.04156 -2.84818 -0.37317 0 0 0 0 0 0.10081 -0.01781 0 0 0 -1.44773 0 0.83697 1.62403 0.55151 -0.37555
TYR_147 -5.36672 0.28099 4.98162 -1.03709 0.07444 0.41192 1.65238 -2.30261 -0.00521 -0.03859 -0.88007 -0.30077 0 0 0 0 0 0.04837 0.02881 0.12421 0 1.83911 -0.37751 0.07376 1.2797 1.20577 0.38206 2.07458
GLY_148 -4.42688 0.24477 4.31564 -5e-05 0 0 2.33632 -2.34434 -0 -0 -1.66794 -0.40311 0 0 0 0 0 0.05043 -0.09866 0 0 0 -0.01731 0 0.83697 0.70894 0.2539 -0.21132
ALA_149 -6.87232 0.88519 4.18544 -0.02251 0 0 2.82825 -3.22253 -0.0389 -0.22056 -2.95779 -0.33822 0 0 -0.68883 0 0 0.02148 -0.04531 0 0 0 -0.23494 0 1.8394 0.499 0.41917 -3.964
TYR_150 -8.71646 0.5845 5.16867 -0.90661 0.06845 0.31423 2.94621 -2.99819 -0.02124 -0.14301 -2.43808 -0.29033 0 0 0 0 0 0.01183 0.03856 0.01177 0 1.76786 -0.4648 0.00073 1.2797 -0.09128 0.51686 -3.36063
ASP_151 -6.30258 0.46967 8.17283 -0.10138 0.00794 0.31551 2.89272 -3.65522 -0 -0 -4.26531 -0.22191 0 0 0 0 0 0.03449 0.01354 0.2222 0 1.82402 0.07843 0 -2.3716 -0.04141 0.7565 -2.17155
ALA_152 -5.94412 0.40288 3.2801 -0.02167 0 0 3.03609 -2.6925 -0.00521 -0.03859 -2.46977 -0.35389 0 0 0 0 0 0.03614 0.03364 0 0 0 -0.28542 0 1.8394 -0.37318 0.69787 -2.85823
PHE_153 -10.2622 1.70271 2.0336 -0.54121 0.05066 0.22148 2.44317 -2.91112 -0 -0 -1.564 -0.05228 0 0 0 0 0 0.02714 0.13728 0.02039 0 2.82165 -0.0164 0 1.0402 -0.28274 0.36267 -4.76893
LYS_154 -6.1143 0.46681 6.02963 -0.56295 0.17303 0.26764 2.14603 -2.85626 -0.00886 -0.05677 -2.52349 -0.01744 0 0 0 0 0 0.0235 -0.04016 0.00521 2.98736 0 -0.01057 0 -1.5107 -0.23787 0.45265 -1.38753
HIS_D_155 -6.11263 0.55898 5.83389 -0.38405 0.00944 0.48404 3.20023 -3.07273 -0 -0 -3.21498 -0.35558 0 0 0 0 0 0.00561 -0.04523 0.00184 0 1.98577 -0.0894 0 -0.45461 -0.28775 0.55722 -1.37994
ALA_156 -5.41798 0.42725 2.49655 -0.0254 0.00072 0 2.11515 -2.34574 -0 -0 -1.21713 -0.39498 0 0 0 0 0 0.02007 -0.14316 0 0 0 -0.24077 0 1.8394 -0.33702 0.56261 -2.66044
VAL_157 -5.70575 1.30941 2.12426 -0.29066 0.25313 0.05055 1.54949 -1.96777 -0 -0 -0.42371 0.45057 0 0 0 0 0 0.02639 -0.04213 0.33249 0.76614 0 0.01679 0 1.9342 -0.30752 0.45877 0.53464
SER_158 -2.34812 0.52519 2.3441 -0.02777 0.00026 0.04595 1.17482 -1.15085 -1e-05 -0.0003 -0.38019 -1.0472 0 0 0 0 0 0.03925 0.12339 0.00502 0.51656 0 0.02948 0.60253 -0.77834 0.00345 0.36529 0.04251
ASP_159 -4.60922 0.57539 6.21627 -0.25974 0.14797 0.96115 3.49468 -2.74307 -0 -0 -3.97365 -0.82151 0 0 -0.51754 -0.66805 0 0.09432 0.02093 0.00539 0 1.9456 -0.49028 0 -2.3716 0.18116 0.76366 -2.04815
PRO_160 -3.41343 0.8214 3.40418 -0.08114 0 0.0495 1.76863 -1.497 -0 -0 -0.79296 0.59379 0 0 0 0 0 0.0708 -0.03791 0.00405 0.45638 0 -0.53346 0 -2.4119 -0.08511 1.09499 -0.58918
SER_161 -3.43518 0.42802 5.11047 -0.037 0 0.04913 2.40743 -2.19102 -0.00338 -0.02676 -3.69188 -0.50922 0 0 -0.51754 -0.66805 0 0.14229 -0.00348 0.05824 0.15441 0 -0.32362 1.77038 -0.77834 -0.4715 0.70017 -1.83643
ILE_162 -6.51283 0.82475 3.34253 -0.49697 0.36743 0.104 2.37756 -2.42625 -0.0012 -0.03017 -1.72325 -0.16222 0 0 0 0 0 0.2368 0.13109 0.01902 1.19586 0 -0.01037 0 0.73287 -0.3909 0.60122 -1.82103
LEU_163 -5.9853 1.04913 2.6822 -0.53846 0.43712 0.16799 1.92888 -2.00951 -0.00442 -0.02194 -1.79382 -0.05096 0 0 0 0 0 0.04776 -0.0586 0.00975 2.30784 0 0.00173 0 0.18072 -0.2251 0.94526 -0.92973
ASP_164 -2.50325 0.18425 3.96835 -0.10729 0.00794 0.3296 1.39432 -1.7308 -0 -0 -0.63787 -0.42659 0 0 0 0 0 0.02608 -0.07192 0.06363 0 1.70059 0.03176 0 -2.3716 -0.29202 0.78624 0.35143
SER_165 -1.48257 0.21679 2.10227 -0.03236 0.00283 0.05683 0.64581 -0.99413 -0 -0 -0.86271 -0.97194 0 0 0 0 0 0.04487 0.06807 0.0001 0.43307 0 -0.21188 0.60376 -0.77834 -0.46748 0.35282 -1.27417
LEU_166 -5.84641 0.87912 1.66039 -0.56341 0.2608 0.18662 1.97368 -1.59726 -0.00838 -0.06376 -1.3305 0.07913 0 0 0 0 0 0.04186 0.01418 0.25026 0.81185 0 -0.04458 0 0.18072 -0.14794 0.66027 -2.60334
ASP_167 -1.36673 0.0821 1.91207 -0.24206 0.0338 0.79517 0.56416 -0.8872 -0.01976 -0.12499 -0.39522 -0.62109 0 0 0 0 0 0.02247 -0.00017 0.0509 0 2.07962 -0.69804 0 -2.3716 0.1613 0.6984 -0.32688
LEU_168 -6.32493 0.65729 2.76138 -0.47902 0.14964 0.09058 1.249 -1.82484 -0.02372 -0.16681 -0.90532 0.28243 0 0 0 0 0 0.0188 0.05807 0.12129 0.38909 0 -0.31853 0 0.18072 -0.07562 0.42804 -3.73245
ASN_169 -4.6157 0.27733 5.98807 -0.23475 0.01564 0.34978 2.85856 -2.65026 -0.00273 -0.02072 -2.83313 -0.46672 0 0 -1.08538 0 0 0.00597 -0.00479 0.00161 0 2.71681 0.32497 0 -0.93687 -0.18057 0.42495 -0.06793
GLU_170 -4.16587 0.14665 4.9731 -0.44966 0.19017 1.39747 1.6438 -2.23558 -0.03741 -0.29503 -0.93616 -2.96723 0 0 0 0 0 0.02585 -0.08499 0.00395 0 3.82408 -0.29909 0 -2.7348 -0.36698 0.37051 -1.99724
ASP_171 -4.02577 0.315 4.45221 -0.10544 0.00665 0.31958 2.18108 -2.21349 -0.0218 -0.14298 -1.60603 -0.2147 0 0 -1.08538 0 0 0.00413 0.04773 0.00856 0 1.90809 0.01981 0 -2.3716 -0.33267 0.29633 -2.56067
GLU_172 -7.73839 0.50777 7.59218 -0.327 0.03452 0.34876 3.64941 -3.61317 -0 -0 -4.39162 -0.61297 0 0 0 -1.62568 0 0.02263 -0.02273 0.01579 0 4.1239 -0.2085 0 -2.7348 -0.3234 0.19366 -5.10965
ARG_173 -6.26865 0.22692 6.49203 -0.75839 0.11756 0.49935 2.41234 -2.97045 -0.01561 -0.15206 -2.78347 0.3818 0 0 0 0 0 0.0081 0.03666 0.0439 2.49126 0 -0.01081 0 -1.2888 -0.28875 0.20273 -1.62432
GLU_174 -5.0007 0.27999 5.81924 -0.45955 0.06457 0.87496 2.68188 -2.83716 -0.03363 -0.23561 -2.19373 -0.47066 0 0 0 0 0 0.02505 -0.00231 0.17965 0 3.37201 -0.23175 0 -2.7348 -0.2132 0.25751 -0.8582
VAL_175 -7.25431 0.5721 4.02161 -0.30647 0.14436 0.06943 3.00333 -2.85382 -0 -0 -2.6033 -0.18991 0 0 0 0 0 0.02849 -0.06536 0.00296 0.08819 0 -0.32016 0 1.9342 -0.23853 0.34508 -3.62209
LEU_176 -8.17212 0.90394 3.4848 -0.69882 0.24254 0.25863 2.79693 -2.82787 -0 -0 -2.52861 0.15137 0 0 0 0 0 0.00984 0.00511 0.03755 0.77117 0 -0.18155 0 0.18072 0.03126 0.51183 -5.02328
ILE_177 -7.32035 0.5888 4.6759 -0.69797 0.38788 0.25606 2.7417 -3.1264 -0 -0 -2.32386 0.26454 0 0 0 0 0 0.00342 -0.05175 0.03936 0.96432 0 -0.01526 0 0.73287 -0.01367 0.75312 -2.14128
ASN_178 -5.42769 0.31187 5.94673 -0.17948 0.02746 0.26486 2.51653 -3.00308 -0.03772 -0.30147 -2.57571 -0.32515 0 0 0 0 0 0.02052 -0.02701 0.00174 0 1.4686 0.25334 0 -0.93687 -0.11207 0.53256 -1.58203
ASN_179 -6.65138 0.47845 6.31178 -0.22301 0.01905 0.31685 3.17757 -3.29823 -0 -0 -2.86965 -0.36109 0 0 0 0 0 0.02111 0.31646 0.01297 0 2.62717 0.15413 0 -0.93687 0.06019 0.37258 -0.47194
ILE_180 -9.05984 1.0905 4.11719 -0.50948 0.4829 0.09962 3.0353 -3.08526 -0 -0 -2.70705 -0.00893 0 0 0 0 0 0.01529 -0.03322 0.11034 0.5392 0 -0.45962 0 0.73287 0.08524 0.58734 -4.96758
ASN_181 -7.07176 0.59496 6.94647 -0.1659 0.02119 0.23731 3.20145 -3.53812 -0.00683 -0.08658 -2.29188 -0.25719 0 0 0 0 0 0.00685 0.00329 0.00319 0 1.66804 0.52877 0 -0.93687 0.46583 0.65953 -0.01824
ARG_182 -4.46978 0.1138 5.3685 -0.57279 0.10171 0.36988 2.08546 -2.35641 -0 -0 -2.70928 0.10965 0 0 0 -1.29508 0 0.01571 -0.06051 0.02145 2.64116 0 -0.16735 0 -1.2888 0.23714 0.81015 -1.04539
ARG_183 -4.87385 0.25644 3.69985 -1.69683 0.43828 1.90873 1.16062 -1.84393 -0.00344 -0.01728 -1.15057 -1.99643 0 0 0 0 0 0.00969 -0.04899 0.05842 3.29218 0 -0.1143 0 -1.2888 -0.1865 0.76223 -1.63449
LEU_184 -6.26964 0.38912 2.21951 -0.46506 0.1891 0.11524 1.51413 -1.73326 -0 -0 -0.96249 0.14412 0 0 0 0 0 0.03472 -0.04194 0.05202 0.41863 0 -0.23478 0 0.18072 0.14391 0.58819 -3.71776
THR_185 -4.31521 0.65295 4.26451 -0.20467 0.42671 0.08744 2.25139 -2.07226 -1e-05 -4e-05 -1.66684 -0.64264 0 0 -0.48103 0 0 0.03406 0.05672 0.00179 0.62734 0 0.15762 2.3481 -1.0874 0.13402 1.07899 1.65153
PRO_186 -3.35947 0.44995 2.46223 -0.1323 0.00096 0.09579 0.61762 -1.15137 -0 -0 -0.51719 0.23147 0 0 0 0 0 0.11655 -0.06755 0.00436 0.15518 0 -1.12486 0 -2.4119 -0.35022 0.99622 -3.98453
GLN_187 -2.08235 0.17101 2.26293 -0.66945 0.15688 0.71136 0.89477 -1.10451 -0 -0 -0.25407 -0.86066 0 0 -0.48103 0 0 0.15095 -0.02547 0.02433 0 2.79402 0.12104 0 -0.18838 -0.06538 0.61617 2.17215
ALA_188 -3.91268 1.1045 1.21112 -0.01382 0 0 0.76594 -1.46916 -0 -0 -0.66825 -0.20063 0 0 0 0 0 0.2008 0.09464 0 0 0 0.67089 0 1.8394 2.86744 0.7375 3.2277
VAL_189 -5.85576 0.71876 3.35296 -0.30256 0.14026 0.06478 3.05217 -2.39669 -0 -0 -1.49866 -0.62767 0 0 0 0 0 0.12526 -0.03704 0.01971 0.418 0 -0.10453 0 1.9342 2.42488 0.51361 1.94169
LYS_190 -4.45011 0.47979 4.46795 -0.30807 0.03736 0.15706 2.72846 -2.13596 -0 -0 -4.23784 -0.1191 0 0 0 -0.89557 0 0.04563 -0.06889 0.11696 2.39777 0 0.16309 0 -1.5107 -0.14206 0.36177 -2.91246
ILE_191 -10.0391 2.39633 2.93188 -0.48528 0.51283 0.08556 3.15511 -2.88876 -0 -0 -3.13847 0.12247 0 0 0 0 0 0.03152 -0.01635 0.00773 0.51629 0 -0.61948 0 0.73287 -0.12576 0.78133 -6.03933
ARG_192 -7.45348 1.1695 4.80316 -0.65688 0.11521 0.40199 2.96081 -2.70121 -0.04236 -0.31499 -4.06196 0.62867 0 0 0 0 0 0.03957 0.17214 0.04475 2.5241 0 -0.23587 0 -1.2888 -0.25142 0.91245 -3.23463
ALA_193 -5.88117 1.19671 2.27682 -0.02476 0.00025 0 2.30952 -2.08806 -0.00616 -0.01861 -2.34351 -0.39361 0 0 0 0 0 0.04104 -0.02315 0 0 0 -0.21493 0 1.8394 0.01533 0.54858 -2.7663
ASP_194 -6.50824 0.48112 6.62747 -0.10604 0.00438 0.30748 3.3709 -2.96976 -0.01997 -0.13235 -2.94371 -0.15377 0 0 0 0 0 0.05154 -0.04105 0.00018 0 2.57321 0.3034 0 -2.3716 0.25749 0.46999 -0.79934
ILE_195 -8.50576 1.00118 2.39745 -0.57118 0.46446 0.17033 2.68358 -2.31758 -0.01046 -0.03226 -2.78249 -0.30481 0 0 0 0 0 0.16894 -0.0083 0.01549 0.54026 0 -0.02081 0 0.73287 -0.00681 0.4542 -5.93169
GLU_196 -6.50646 1.05316 6.17099 -0.22238 0.0344 0.32315 3.02747 -2.77137 -0.01408 -0.11376 -3.17032 -0.56935 0 0 0 -0.5295 0 0.03317 -0.0443 0.04723 0 3.88394 0.33176 0 -2.7348 0.00268 0.55837 -1.21
VAL_197 -6.60129 1.07169 -0.4423 -0.28481 0.23199 0.06733 1.06092 -1.27937 -0.0043 -0.01365 -1.17456 -0.59614 0 0 0 0 0 0.08687 -0.02162 0.0809 0.21623 0 -0.40275 0 1.9342 0.13229 0.62944 -5.30894
ALA_198 -3.57307 0.22537 2.08115 -0.02187 0 0 2.02211 -1.59853 -0 -0 -2.26432 -0.3926 0 0 0 0 0 0.05554 0.00278 0 0 0 -0.56296 0 1.8394 -0.00348 0.46982 -1.72067
CYS_199 -5.98862 1.21081 1.47807 -0.03642 0 0.01438 0.90675 -1.31516 -0.01167 -0.05048 -1.22973 -0.24296 0 0 0 0 0 0.04551 0.06086 0.00556 0.25251 0 0.03687 0 3.6196 0.10587 0.58211 -0.55613
TYR_200 -2.6989 0.30084 1.6141 -0.59686 0.05062 0.30896 1.18423 -1.03554 -0.03299 -0.21708 -0.67587 -0.25596 0 0 0 0 0 0.2411 0.12344 0.00271 0 2.61596 0.06258 0.00017 1.2797 0.36008 0.7334 3.36468
GLY_201 -2.17233 0.16428 3.04506 -0.00059 0 0 1.46289 -1.46656 -0 -0 -1.73763 -0.22636 0 0 0 0 0 0.02783 -0.12504 0 0 0 -1.53586 0 0.83697 0.72665 0.40307 -0.59762
TYR_202 -3.26447 0.58002 2.7706 -1.10226 0.15048 0.53901 1.77167 -1.57047 -0.02093 -0.1258 -0.94716 -0.26141 0 0 0 0 0 0.04618 -0.00266 0.00362 0 1.94653 -0.28594 0.00028 1.2797 0.46421 0.38774 2.35893
GLU_203 -3.656 0.36682 4.78122 -0.56778 0.24619 1.53814 1.62072 -2.18461 -0.01994 -0.12745 -1.54459 -3.07856 0 0 0 -0.85586 0 0.02676 -0.11041 0.06239 0 3.3962 -0.24485 0 -2.7348 -0.27571 0.43441 -2.92772
GLY_204 -4.40076 0.95013 4.31789 -6e-05 0 0 2.75706 -2.33011 -0 -0 -2.93117 -0.42264 0 0 0 0 0 0.00889 -0.06272 0 0 0 0.3096 0 0.83697 -0.27215 0.22167 -1.01739
ILE_205 -5.90299 0.66378 4.81183 -0.56569 0.27378 0.16123 2.83059 -2.66584 -0 -0 -2.30412 0.18901 0 0 0 0 0 0.04092 -0.08972 0.00503 1.43404 0 0.10832 0 0.73287 -0.15604 0.30923 -0.12378
ASP_206 -3.89641 0.44432 4.74442 -0.1106 0.01127 0.3404 2.00629 -2.29537 -0.02093 -0.1258 -1.50901 -0.25759 0 0 0 0 0 0.0089 0.05408 0.01538 0 1.77469 0.02182 0 -2.3716 -0.28634 0.33682 -1.11527
ALA_207 -6.15992 1.07328 3.7318 -0.0235 0 0 2.52201 -2.73743 -0.00461 -0.02402 -1.77233 -0.37032 0 0 0 0 0 0.00255 0.00908 0 0 0 -0.23632 0 1.8394 -0.39539 0.31348 -2.23226
VAL_208 -7.81014 0.88419 3.48764 -0.3018 0.16915 0.06706 2.65106 -2.92018 -0.01167 -0.05048 -1.57861 -0.09804 0 0 0 0 0 0.0031 -0.06701 0.00011 0.02817 0 -0.34757 0 1.9342 -0.22115 0.41308 -3.7689
LYS_209 -5.47204 0.22161 5.89894 -0.30338 0.03171 0.13646 2.3125 -2.74208 -0 -0 -2.11566 -0.00153 0 0 0 0 0 0.01204 -0.00569 0.01551 1.7824 0 0.03253 0 -1.5107 -0.12127 0.28647 -1.54218
GLU_210 -6.62204 0.38557 9.17603 -0.33369 0.07003 0.39414 4.51763 -3.92124 -0 -0 -6.98331 -0.60381 0 0 0 -0.63571 0 0.01623 -0.03138 0.00278 0 3.29997 -0.12165 0 -2.7348 -0.30504 0.17018 -4.26011
ALA_211 -7.25713 1.41107 3.80087 -0.0226 0 0 2.81127 -3.03085 -0 -0 -2.42665 -0.33393 0 0 0 0 0 0.01262 -0.03696 0 0 0 -0.14208 0 1.8394 -0.26885 0.3571 -3.28671
LEU_212 -8.15467 0.89877 2.88646 -0.4621 0.15364 0.10109 2.52165 -2.60948 -0 -0 -1.97266 0.21112 0 0 0 0 0 0.02094 0.17442 0.13805 0.33939 0 -0.28522 0 0.18072 -0.26419 0.71659 -5.4055
ARG_213 -6.36855 0.45979 7.33726 -0.75757 0.09086 0.47507 2.86061 -3.49625 -0 -0 -2.35159 0.36227 0 0 0 0 0 0.04038 -0.02866 0.06854 1.44266 0 -0.06017 0 -1.2888 -0.32671 0.67157 -0.8693
ALA_214 -5.71024 0.65122 4.23169 -0.022 0 0 2.58753 -2.71439 -0 -0 -1.87278 -0.38565 0 0 0 0 0 0.02548 0.20682 0 0 0 -0.36569 0 1.8394 -0.4866 0.39469 -1.62053
GLY_215 -5.48605 0.5471 4.12416 -5e-05 0 0 2.45817 -2.56876 -0 -0 -2.01076 -0.41734 0 0 0 0 0 0.03521 -0.04439 0 0 0 0.24178 0 0.83697 0.22803 0.25893 -1.79701
LEU_216 -7.88522 1.0067 4.23466 -0.5524 0.38942 0.13 2.78479 -2.86734 -0 -0 -2.39393 0.07104 0 0 0 0 0 0.06021 -0.02904 0.11626 3.25179 0 -0.29339 0 0.18072 0.34218 0.40781 -1.04576
ASN_217 -4.09206 0.37518 4.57649 -0.18923 0.03159 0.30027 1.92458 -2.30136 -0 -0 -0.93393 -0.39289 0 0 0 0 0 0.02361 0.0277 0.02967 0 1.87665 -0.15876 0 -0.93687 -0.39726 0.39318 0.15655
CYS_218 -5.34617 0.67284 3.32064 -0.05879 0.0054 0.02071 1.60633 -1.87601 -0 -0 -2.09983 -0.40576 0 0 0 0 0 0.03783 -0.03275 0.00208 0.44615 0 0.21189 0 3.6196 -0.46498 0.17565 -0.16517
SER_219 -3.95493 0.74259 3.50895 -0.03826 0 0.0692 1.6891 -1.73877 -0 -0 -1.14221 -0.16556 0 0 0 0 0 0.15269 -0.03126 0.05031 0.1478 0 -0.46946 1.71928 -0.77834 -0.49221 0.43076 -0.30033
THR_220 -3.537 0.41438 2.86965 -0.17819 0.10564 0.06106 1.6112 -1.47042 -0.01116 -0.04245 -1.46078 -0.84976 0 0 -0.19752 0 0 0.08725 0.13473 0.00333 0.77514 0 -0.78025 2.29582 -1.0874 -0.03417 0.56097 -0.72993
GLU_221 -2.43904 0.44151 2.33592 -0.31044 0.05687 0.38814 0.56471 -1.08786 -0.01101 -0.0499 -0.43608 -0.34447 0 0 -0.19752 0 0 0.02426 -0.09561 0.00525 0 2.7111 -0.05065 0 -2.7348 0.02369 0.40533 -0.80059
ASN_222 -2.24888 0.30168 2.11306 -0.19325 0.04004 0.32409 0.4909 -0.91802 -0.01101 -0.0499 -0.14619 -0.94912 0 0 0 0 0 0.01485 -0.01418 0.01515 0 1.67677 -0.79872 0 -0.93687 -0.23974 0.26588 -1.26347
MET_223 -7.58701 1.42546 4.46727 -0.52258 0.43009 0.28445 2.40941 -2.19418 -0.01116 -0.04245 -1.53135 -0.41774 0 0 0 0 0 0.01345 0.00208 0.07904 1.57309 0 0.01779 0 0.60916 1.04386 1.36758 1.41627
PRO_224 -3.64642 0.46839 3.36755 -0.18675 0.00115 0.13171 1.85583 -1.34302 -0 -0 -2.70663 0.04071 0 0 0 0 0 0.02445 0.03599 0.00258 0.7184 0 -0.866 0 -2.4119 0.79731 1.45947 -2.25718
ILE_225 -8.32374 1.46615 2.06068 -0.4348 0.43429 0.08098 1.25916 -1.84847 -0 -0 -0.67256 0.16572 0 0 0 0 0 0.08419 0.01258 0.15975 0.45547 0 -0.61753 0 0.73287 -0.45139 0.66883 -4.76782
LYS_226 -4.23447 0.31547 3.9828 -0.46399 0.11605 0.25511 2.55073 -1.98837 -0 -0 -2.33685 -0.12782 0 0 0 0 0 0.13678 0.00308 0.00933 1.80711 0 0.13769 0 -1.5107 -0.1729 0.55311 -0.96784
ILE_227 -6.75364 1.1866 0.63061 -0.68993 0.61804 0.16475 0.2819 -1.39928 -0 -0 0.00452 -0.19736 0 0 0 0 0 0.29293 -0.07315 0.02221 2.74192 0 -0.64961 0 0.73287 -0.17465 0.47267 -2.78861
ASN_228 -4.1085 0.16198 4.0482 -0.17521 0.00357 0.26338 2.38391 -2.15479 -0 -0 -2.2806 -0.70639 0 0 0 0 0 0.03694 0.01933 0.01574 0 2.16249 0.6498 0 -0.93687 0.14192 0.50846 0.03336
LEU_229 -5.88025 0.74256 1.06585 -0.5554 0.17993 0.12699 0.28595 -1.41695 -0 -0 0.04688 0.33568 0 0 0 0 0 0.0422 0.12406 0.02779 0.56404 0 -0.1926 0 0.18072 0.07857 0.3136 -3.93037
ILE_230 -5.63459 0.5747 2.68027 -0.48614 0.41249 0.09313 1.61566 -1.78502 -0.01306 -0.10237 -0.35069 -0.06063 0 0 0 0 0 0.02866 0.03533 0.01173 0.5657 0 -0.58448 0 0.73287 -0.10339 0.51031 -1.85951
ALA_231 -4.85631 0.83597 2.99472 -0.02565 0.00421 0 2.19777 -1.93974 -0 -0 -1.81264 -0.47709 0 0 0 0 0 0.08816 0.26537 0 0 0 -0.13853 0 1.8394 0.81896 1.26746 1.06207
PRO_232 -2.67504 0.63584 0.7856 -0.19441 0.00405 0.14173 0.50748 -0.55106 -0.01644 -0.13834 0.6872 -0.05039 0 0 0 0 0 0.25701 0.02205 0.00756 0.97081 0 -0.8297 0 -2.4119 0.56956 1.52542 -0.75298
PRO_233 -3.79466 0.57429 2.55005 -0.13118 0.02855 0.08192 1.39313 -1.18836 -0.0004 -0.00104 -1.0308 0.55116 0 0 0 0 0 0.6019 0.05492 0.00488 0.11477 0 0.07653 0 -2.4119 0.15218 0.90561 -1.46844
ARG_234 -10.2786 0.94385 8.88685 -0.77949 0.15244 0.569 4.97834 -4.09865 -0 -0 -6.09108 0.54124 0 0 -0.28527 -0.85285 0 0.0616 0.05611 0.03762 2.33607 0 0.02359 0 -1.2888 0.27489 0.90482 -3.90833
TYR_235 -10.5509 1.04964 3.15479 -0.53871 0.04299 0.24871 3.0745 -2.91203 -0.00245 -0.00854 -3.0024 -0.18362 0 0 0 0 0 0.04944 0.03393 0.05708 0 1.99314 -0.41509 0.00195 1.2797 -0.19418 0.98321 -5.83886
VAL_236 -6.5765 0.78612 3.59845 -0.38909 0.39817 0.0959 3.06819 -2.4948 -0.00616 -0.01968 -2.66134 -0.20383 0 0 0 0 0 0.01128 -0.05716 0.00035 0.97757 0 -0.80285 0 1.9342 -0.37955 0.62045 -2.10026
MET_237 -9.23246 1.25413 2.69013 -0.345 0.07301 0.09072 2.79583 -2.37554 -0.00205 -0.0075 -3.28857 0.02555 0 0 0 0 0 0.0658 -0.04423 0.27288 1.2355 0 0.19553 0 0.60916 -0.08827 0.41864 -5.65672
THR_238 -5.46958 0.64931 3.88029 -0.12159 0.06093 0.08817 2.93409 -2.34261 -0.00793 -0.03278 -2.90976 -0.68056 0 0 0 0 0 0.01577 0.08344 0.00415 0.18307 0 -0.30957 2.31787 -1.0874 -0.03626 0.47536 -2.30558
THR_239 -7.02479 0.90566 4.71112 -0.21752 0.13339 0.09159 3.51009 -2.64973 -0.00497 -0.02235 -3.32567 -1.12932 0 0 0 0 0 0.01319 -0.00155 0.06924 0.40098 0 0.06578 2.38147 -1.0874 -0.13076 0.60017 -2.71137
THR_240 -4.69177 0.77717 3.20085 -0.18315 0.09495 0.07159 1.92851 -1.8224 -0 -0 -1.24459 -0.41877 0 0 0 0 0 0.01017 0.08865 0.00566 0.15308 0 0.27649 2.32247 -1.0874 0.26886 0.59394 0.34429
THR_241 -7.71667 2.14189 3.97132 -0.14536 0.24562 0.10903 3.19033 -2.84008 -0.0032 -0.00925 -2.94247 -0.50231 0 0 0 0 0 0.04894 0.13093 0.52288 0.10598 0 -0.58482 2.26169 -1.0874 -0.0012 1.01578 -2.08837
LEU_242 -3.47702 0.36454 2.14478 -0.45931 0.27365 0.10018 0.76973 -1.32596 -0.00026 -0.00078 0.19365 0.14468 0 0 0 0 0 0.14001 0.00425 0.05703 1.66202 0 -0.28453 0 0.18072 -0.29145 1.15796 1.35391
GLU_243 -3.13457 0.54674 3.91639 -0.41827 0.12473 0.80791 2.25842 -1.70899 -0.00524 -0.05276 -1.31705 -1.11472 0 0 0 0 0 0.05494 0.0424 0.00257 0 3.16172 -0.1363 0 -2.7348 1.46752 0.49441 2.25505
ARG_244 -5.03829 0.73709 3.23049 -0.69822 0.10433 0.46523 1.72776 -1.96619 -0 -0 -1.01657 0.68781 0 0 0 0 0 0.08406 -0.09098 0.14596 2.4717 0 -0.21725 0 -1.2888 1.90307 0.39674 1.63794
THR_245 -3.40569 0.42943 3.90723 -0.20314 0.16843 0.07663 1.54961 -1.8193 -0 -0 -1.03103 -0.49335 0 0 0 0 0 0.04256 -0.00775 0.00031 0.09013 0 -0.00338 2.31826 -1.0874 0.40124 0.41416 1.34694
GLU_246 -4.56371 0.33923 5.10047 -0.47125 0.12075 0.9835 2.561 -2.39593 -0.01307 -0.12838 -2.33255 -0.46763 0 0 0 0 0 0.00216 0.12158 0.06915 0 3.10504 -0.29632 0 -2.7348 -0.14186 0.24655 -0.89607
GLY_247 -5.03993 0.66737 4.32451 -5e-05 0 0 2.21794 -2.53274 -0.00026 -0.00078 -1.89046 -0.4198 0 0 0 0 0 0.02938 0.02846 0 0 0 0.42922 0 0.83697 0.28189 0.22841 -0.83987
LEU_248 -8.20466 0.99991 4.82137 -0.47026 0.08354 0.10706 2.63983 -3.07857 -0.00524 -0.05276 -2.62395 -0.03209 0 0 0 0 0 0.03768 0.03995 0.36726 3.3142 0 -0.29393 0 0.18072 0.26342 0.54102 -1.36551
SER_249 -5.22016 0.51231 6.40645 -0.02779 0 0.06445 3.40366 -3.01792 -0.01307 -0.12838 -2.91737 -0.58736 0 0 0 -0.70592 0 0.01617 0.0266 0.00014 0.72399 0 0.33761 0.60237 -0.77834 -0.0966 0.60733 -0.79186
VAL_250 -6.94375 0.50617 4.82696 -0.31994 0.22947 0.07412 2.80444 -2.97766 -0 -0 -2.62936 -0.26872 0 0 0 0 0 0.01912 0.03512 0 0.10495 0 -0.22655 0 1.9342 0.00075 0.70298 -2.1277
LEU_251 -9.49866 1.342 3.82254 -0.49721 0.23919 0.12437 2.65275 -3.08757 -0 -0 -1.99091 0.19735 0 0 0 0 0 0.01282 0.07085 0.39776 0.2883 0 -0.29953 0 0.18072 -0.27065 1.1459 -5.16997
SER_252 -5.10759 0.43949 5.67473 -0.02975 0 0.06889 2.71782 -2.70304 -0 -0 -2.44229 -0.49603 0 0 0 0 0 0.01901 0.05152 0.00129 0.9216 0 0.30794 0.60066 -0.77834 -0.1883 0.73431 -0.2081
GLN_253 -6.15724 0.4422 6.27006 -0.26707 0.02077 0.22195 3.57982 -3.20993 -0 -0 -3.17455 -0.42029 0 0 0 -0.70592 0 0.01182 0.08694 0.07838 0 3.24133 -0.04249 0 -0.18838 -0.09948 0.27416 -0.03793
ALA_254 -6.76877 0.62131 4.23977 -0.02171 0 0 3.19731 -2.99576 -0 -0 -2.47123 -0.36962 0 0 0 0 0 0.02371 0.08904 0 0 0 -0.27958 0 1.8394 -0.3385 0.28063 -2.954
MET_255 -9.83784 1.71673 5.02861 -0.25665 0.03962 0.0847 3.19003 -3.08825 -0 -0 -2.37624 -0.12852 0 0 0 0 0 0.00742 0.0118 0.04877 1.98138 0 0.08568 0 0.60916 -0.07751 0.57812 -2.38299
ALA_256 -4.38204 0.24346 4.73994 -0.02194 0 0 2.64544 -2.53438 -0 -0 -2.02725 -0.35571 0 0 0 0 0 0.00595 0.02446 0 0 0 -0.25272 0 1.8394 -0.05231 0.53003 0.40234
VAL_257 -6.62472 0.66066 5.03392 -0.31785 0.21203 0.07183 2.8343 -2.87529 -0.01527 -0.15179 -2.57453 -0.19418 0 0 0 0 0 0.00407 0.06505 0.01819 0.11634 0 -0.3139 0 1.9342 -0.27936 0.316 -2.08027
ILE_258 -10.59 1.7692 4.1565 -0.51059 0.42453 0.09773 3.03899 -3.43828 -0.00984 -0.05949 -2.3716 0.1398 0 0 0 0 0 0.03754 -0.01718 0.09573 0.49088 0 -0.41793 0 0.73287 -0.00148 0.67856 -5.7541
LYS_259 -7.49516 0.67642 8.57475 -0.45191 0.06891 0.23412 3.86945 -3.64651 -0.01159 -0.06605 -5.50906 0.16265 0 0 0 0 0 0.02587 -0.01622 0.10088 2.24396 0 0.00306 0 -1.5107 0.18753 0.6312 -1.92841
GLU_260 -5.10087 0.36126 6.48429 -0.21021 0.03099 0.29657 2.5167 -2.86904 -0.01527 -0.15179 -1.6583 -0.56255 0 0 0 0 0 0.01663 -0.03517 0.01237 0 3.03104 -0.18194 0 -2.7348 -0.08593 0.3636 -0.49242
LYS_261 -7.00716 0.46625 6.51388 -0.49634 0.13757 0.29342 2.95839 -2.94557 -0 -0 -3.4276 0.15119 0 0 0 -0.63571 0 0.04399 0.09279 0.14579 2.26237 0 -0.05708 0 -1.5107 -0.50518 0.37169 -3.14801
ILE_262 -10.7504 1.81586 4.78188 -0.69044 0.75166 0.15084 3.00432 -3.77564 -0 -0 -2.76609 0.47074 0 0 0 0 0 0.01246 0.01671 0.05861 0.5689 0 -0.49897 0 0.73287 -0.23083 0.67643 -5.67108
GLU_263 -5.34233 0.44698 7.39598 -0.20672 0.02059 0.25958 3.23052 -3.13336 -0.02204 -0.20158 -4.84198 -0.5264 0 0 0 0 0 0.01787 -0.01558 0.13262 0 3.02149 -0.30873 0 -2.7348 -0.25231 0.66736 -2.39284
GLU_264 -3.11212 0.24538 3.86579 -0.2279 0.02415 0.32749 1.32256 -1.65044 -0.01159 -0.06605 -0.89768 -0.61437 0 0 0 0 0 0.02787 -0.08369 0.03194 0 3.25811 -0.25345 0 -2.7348 -0.62831 0.35323 -0.82386
LYS_265 -4.79142 0.8654 5.40987 -0.30419 0.05795 0.17847 2.30913 -2.39181 -0.02279 -0.10593 -3.34647 -0.35925 0 0 0 0 0 0.02248 0.03005 0.02304 1.8194 0 0.20684 0 -1.5107 -0.12973 0.72834 -1.31133
ARG_266 -3.66758 0.25553 4.36114 -0.88917 0.19741 0.76735 2.50402 -2.02135 -0.01766 -0.11365 -3.29527 -0.22116 0 0 0 -0.85586 0 0.0338 0.17267 0.02065 2.02801 0 -0.11891 0 -1.2888 0.33931 1.05732 -0.7522
GLY_267 -4.34237 0.96622 2.46416 -0.00041 0 0 1.2125 -1.74031 -0.0321 -0.21033 -1.07046 -0.19572 0 0 0 0 0 0.05387 -0.07311 0 0 0 -0.78316 0 0.83697 0.45288 0.66708 -1.7943
VAL_268 -4.20508 0.59936 2.49799 -0.32238 0.29632 0.07137 2.16699 -1.82312 -0 -0 -2.03634 -0.61184 0 0 0 0 0 0.09373 -0.02741 0 0.34313 0 -0.34041 0 1.9342 0.08733 0.32825 -0.94793
PHE_269 -8.53267 1.03408 1.35758 -0.85135 0.0842 0.07972 0.87769 -1.7563 -0.01428 -0.14636 -0.03713 -0.63794 0 0 0 0 0 0.02287 -0.03298 0.00413 0 1.97138 -0.22981 0 1.0402 -0.047 0.30745 -5.50652
ASN_270 -5.26709 0.47246 5.65288 -0.21354 0.01366 0.37607 2.6634 -2.72339 -0.01391 -0.11574 -2.74552 -0.47481 0 0 0 -0.5295 0 0.08086 -0.0166 0.0269 0 3.27324 0.37441 0 -0.93687 0.38307 0.32192 0.60191
VAL_271 -5.853 0.58724 1.58248 -0.27935 0.21066 0.057 0.95318 -1.68848 -0 -0 0.19121 -0.23139 0 0 0 0 0 0.16766 -0.05154 0.02819 0.19315 0 -0.63176 0 1.9342 0.01537 0.32298 -2.49217
GLN_272 -4.2498 0.30236 4.31557 -0.44758 0.12482 0.27827 1.66004 -1.84315 -0.02541 -0.19278 -1.54906 -0.62309 0 0 0 -0.85285 0 0.12697 -0.03712 0.06503 0 4.49405 -0.07722 0 -0.18838 -0.07655 0.37071 1.57482
MET_273 -8.4125 1.74281 5.76996 -0.61498 0.60048 0.1687 2.43326 -2.60468 -0 -0 -0.16795 -0.4061 0 0 0 0 0 0.42629 0.1644 0.05744 2.62203 0 0.26377 0 0.60916 0.52533 1.20326 4.38067
GLU_274 -4.62429 0.89611 4.31664 -0.38117 0.08713 0.66924 1.7182 -2.0329 -0.03922 -0.15743 0.01377 -0.72845 0 0 0 0 0 0.02914 0.12546 0.00111 0 2.66627 0.81378 0 -2.7348 6.13545 2.15741 8.93143
PRO_275 -6.15342 1.17559 1.71206 -0.13 0.0054 0.09088 0.53507 -0.97799 -0 -0 -0.64668 0.20444 0 0 0 0 0 0.01406 -0.07506 0.03827 0.12678 0 -0.88521 0 -2.4119 5.40603 1.49961 -0.47207
LYS_276 -6.31651 0.45928 6.72626 -0.51319 0.14808 0.31302 3.37128 -2.95134 -0.04002 -0.14001 -4.93366 0.17608 0 0 0 0 0 0.03758 0.01204 0.18523 2.47444 0 0.00469 0 -1.5107 -0.40239 0.50928 -2.39057
VAL_277 -5.43175 0.75942 0.589 -0.3818 0.39667 0.09364 0.31548 -1.19573 -0.02986 -0.28044 -0.25429 -0.06895 0 0 0 0 0 0.04436 -0.0665 0.00047 0.827 0 -0.76704 0 1.9342 -0.24138 0.47301 -3.28449
VAL_278 -4.79436 0.60601 2.23404 -0.27668 0.18034 0.05441 1.77138 -1.65908 -0.01197 -0.04297 -2.11866 0.04262 0 0 0 0 0 0.12511 -0.07687 0.01782 0.12 0 -0.48916 0 1.9342 -0.41961 0.55791 -2.24552
THR_279 -4.36106 0.53775 4.95319 -0.13045 0.02758 0.04553 2.45635 -2.36285 -0.01623 -0.16241 -3.17276 -0.03466 0 0 -0.7738 0 0 0.03456 -0.00062 0.0023 1.13749 0 0.02145 2.31493 -1.0874 -0.2932 0.71277 -0.15153
ASP_280 -3.6341 0.32949 4.50196 -0.18589 0.04716 0.59479 1.84873 -2.02315 -0 -0 -2.50088 -3.39964 0 0 0 -1.29508 0 0.03794 -0.10232 0.34789 0 3.95044 -0.02104 0 -2.3716 -0.2319 0.82766 -3.27951
THR_281 -2.94263 0.31574 3.52951 -0.12873 0.07829 0.06823 1.00163 -1.71498 -4e-05 -0.00022 -0.35932 -0.93613 0 0 0 0 0 0.025 -0.06046 0.00277 0.05736 0 -0.07275 2.26028 -1.0874 -0.36459 0.46892 0.14049
ASP_282 -5.32297 0.55673 6.88166 -0.11925 0.02162 0.37014 3.26978 -3.01677 -0.01389 -0.11938 -4.96514 -0.22809 0 0 -0.7738 0 0 0.01086 -0.07478 0.00139 0 2.35804 -0.35458 0 -2.3716 -0.59817 0.30671 -4.18149
GLU_283 -4.28131 0.2826 5.75314 -0.40546 0.03225 0.76139 2.90688 -2.58907 -0 -0 -3.48205 -0.42185 0 0 0 -0.89557 0 0.00695 -0.04623 0.18416 0 3.45398 -0.33393 0 -2.7348 -0.77004 0.34806 -2.23089
THR_284 -2.75494 0.2007 3.35631 -0.19496 0.12423 0.0722 1.32631 -1.66735 -0 -0 -0.8849 -0.43311 0 0 0 0 0 0.00781 0.01324 0.00017 0.06468 0 -0.01447 2.28722 -1.0874 -0.28979 0.19327 0.31925
GLU_285 -4.94941 0.3033 6.08022 -0.48995 0.10511 0.97625 2.94252 -2.77293 -0 -0 -3.15764 -0.49524 0 0 0 -0.94992 0 0.06467 0.0033 0.02675 0 3.246 -0.34181 0 -2.7348 -0.22432 0.24793 -2.11995
LEU_286 -7.29237 0.67816 5.56511 -0.47751 0.13724 0.11091 2.72304 -3.15048 -0.01262 -0.10595 -2.12806 0.18996 0 0 0 0 0 0.07463 -0.01661 0.03113 0.31783 0 -0.27661 0 0.18072 -0.45455 0.58067 -3.32536
ALA_287 -4.17675 0.42304 4.27026 -0.02088 0 0 2.43576 -2.39158 -0 -0 -1.76501 -0.36844 0 0 0 0 0 0.00886 0.05004 0 0 0 -0.21393 0 1.8394 -0.33791 0.51985 0.27268
ARG_288 -5.37791 0.22572 7.92109 -1.06802 0.22452 0.72512 4.15849 -3.38966 -0.01877 -0.16193 -5.12483 0.08195 0 0 0 -2.07728 0 0.02761 -0.02454 0.11244 2.58344 0 -0.08152 0 -1.2888 -0.35446 0.4826 -2.42473
GLN_289 -7.41106 0.47169 8.48864 -0.28579 0.07487 0.23864 3.65703 -3.83644 -0.02874 -0.26862 -3.2032 -0.51484 0 0 0 0 0 0.00758 0.02395 0.12552 0 2.79053 -0.13701 0 -0.18838 -0.33531 0.5107 0.17975
MET_290 -5.33305 0.46682 5.17029 -0.33178 0.05744 0.10238 2.63792 -2.64003 -0 -0 -2.19755 -0.08289 0 0 0 0 0 0.02775 0.06059 0.00637 1.75538 0 -0.00486 0 0.60916 -0.19733 0.3696 0.4762
GLU_291 -4.17707 0.21586 5.33434 -0.20759 0.02186 0.27595 2.26222 -2.4349 -0.03679 -0.31987 -1.81862 -0.58186 0 0 0 0 0 0.07647 0.06518 0.0187 0 2.99891 -0.27608 0 -2.7348 -0.35567 0.36698 -1.30678
ARG_292 -8.62937 0.70239 10.304 -1.25203 0.42246 0.88757 4.40514 -4.47718 -0.02626 -0.17894 -3.8254 0.06862 0 0 0 -0.74303 0 0.03073 0.01821 0.19328 2.38413 0 -0.05847 0 -1.2888 -0.40516 0.53884 -0.92927
LEU_293 -6.11803 0.44088 6.09439 -0.47488 0.22215 0.11448 2.6693 -3.04502 -0 -0 -1.73352 0.21689 0 0 0 0 0 0.03532 0.05294 0.0703 0.30357 0 -0.27846 0 0.18072 -0.27738 0.66142 -0.86493
GLU_294 -4.12509 0.27006 5.22849 -0.20775 0.02302 0.27807 2.54984 -2.46795 -0.01802 -0.15794 -2.17521 -0.57966 0 0 0 0 0 0.08496 0.11278 0.01713 0 3.00962 -0.21964 0 -2.7348 -0.45205 0.43894 -1.12523
ARG_295 -5.55905 0.34332 7.07897 -0.55465 0.06633 0.34251 3.76766 -3.19049 -0 -0 -4.65433 0.1256 0 0 0 -1.13762 0 0.06568 0.04031 0.02035 2.78687 0 -0.15394 0 -1.2888 -0.53874 0.4822 -1.95783
GLU_296 -7.26935 0.98041 7.93364 -0.30206 0.01159 0.31569 4.33977 -3.73394 -0.03559 -0.22241 -4.15522 -0.52555 0 0 0 -0.29582 0 0.20886 0.06346 0.15893 0 4.47336 -0.22867 0 -2.7348 -0.52319 0.76676 -0.7741
ASN_297 -3.53457 0.20171 4.44882 -0.1784 0.0455 0.26725 1.74727 -2.12384 -0.0201 -0.15761 -0.43804 -0.29024 0 0 0 0 0 0.12181 -0.03728 0.00262 0 1.53092 0.33325 0 -0.93687 -0.12444 0.60648 1.46425
ALA_298 -2.46871 0.087 2.29394 -0.02248 0 0 1.21173 -1.33712 -0 -0 -0.46877 -0.31933 0 0 0 0 0 0.11009 -0.02836 0 0 0 -0.10891 0 1.8394 0.02875 0.37111 1.18836
GLU_299 -3.56629 0.0914 4.70202 -0.20503 0.03187 0.30279 1.93069 -2.00794 -0 -0 -2.57046 -0.5197 0 0 0 -1.13762 0 0.02876 -0.01267 0.00607 0 2.97276 -0.04791 0 -2.7348 0.27011 0.36207 -2.10386
VAL_300 -7.56902 1.12368 4.39676 -0.3224 0.33582 0.0743 3.15532 -2.85715 -0.00064 -0.01218 -1.4911 -0.28463 0 0 0 0 0 0.00446 0.03417 8e-05 0.3269 0 -0.32424 0 1.9342 0.33984 0.53137 -0.60445
ASP_301 -2.69055 0.0654 3.20597 -0.25072 0.03239 0.83041 1.26441 -1.4643 -0.01962 -0.14041 -0.76234 -0.64798 0 0 0 0 0 0.0124 -0.03613 0.01324 0 2.01428 -0.72431 0 -2.3716 0.231 0.94289 -0.49556
GLY_302 -2.42637 0.47697 3.86844 -0.00186 0 0 2.194 -1.77872 -0.02437 -0.11661 -1.24587 -0.33981 0 0 0 0 0 0.01397 -0.15679 0 0 0 -1.46953 0 0.83697 0.97969 0.83572 1.64584
ASP_303 -1.73412 0.27525 2.51473 -0.1113 0.00904 0.33834 1.19689 -1.198 -0 -0 -0.72743 -0.4231 0 0 0 0 0 0.02069 -0.07886 0.02665 0 1.69317 0.0488 0 -2.3716 0.54887 0.48445 0.51248
ASP_304 -5.03485 0.63344 5.35099 -0.11572 0.01471 0.35794 2.72116 -2.55662 -0 -0 -2.56751 -0.36143 0 0 0 0 0 0.00313 -0.07779 0.00121 0 1.89824 -0.03636 0 -2.3716 -0.2301 0.34373 -2.02742
ASP_305 -5.97847 0.89634 6.89558 -0.23161 0.00194 0.75515 3.31688 -3.2679 -0.01644 -0.13834 -1.86471 -0.01461 0 0 0 0 0 0.01632 -0.06318 0.00112 0 3.35853 -0.00272 0 -2.3716 -0.28177 0.29904 1.30954
ALA_306 -2.1782 0.35261 2.34878 -0.02424 0 0 1.02723 -1.24369 -0.02437 -0.11661 -0.4391 -0.37036 0 0 0 0 0 0.00736 -0.0688 0 0 0 -0.36315 0 1.8394 -0.56547 0.39712 0.57852
GLU_307 -3.43116 0.30108 4.0468 -0.19787 0.03077 0.29447 2.17926 -1.98461 -0 -0 -2.08454 -0.51204 0 0 0 0 0 0.00435 0.04708 0.01121 0 2.87142 -0.0337 0 -2.7348 0.4135 0.45744 -0.32133
GLU_308 -5.80048 0.70684 6.25317 -0.43621 0.06348 0.83731 3.35461 -2.8979 -0 -0 -4.00208 -0.49641 0 0 0 0 0 0.01193 0.06842 0.02735 0 3.311 -0.36625 0 -2.7348 0.46029 0.41628 -1.22345
MET_309 -8.49611 1.38543 6.41741 -0.73628 0.15233 0.38238 2.27507 -3.04717 -0.00345 -0.04791 -2.04036 -0.26752 0 0 -0.28527 0 0 0.05139 -0.02234 0.17092 3.06788 0 0.00555 0 0.60916 -0.30535 0.63268 -0.10155
GLU_310 -5.0232 0.40543 5.17243 -0.20438 0.02778 0.28406 1.84982 -2.44675 -0.02011 -0.15721 -1.22791 -0.5488 0 0 0 0 0 0.01723 -0.0485 0.04266 0 3.01217 -0.14058 0 -2.7348 0.05877 0.55985 -1.12203
ALA_311 -2.70483 0.15901 2.54866 -0.02315 0 0 1.57892 -1.5319 -0 -0 -0.29963 -0.36394 0 0 0 0 0 0.02555 -0.04948 0 0 0 -0.3806 0 1.8394 -0.26902 0.19103 0.72003
LYS_312 -4.60471 0.69841 6.20188 -0.37458 0.06239 0.23638 2.83346 -2.56471 -0 -0 -4.01514 0.07338 0 0 0 0 0 0.04927 -0.06888 0.21104 2.18094 0 -0.02724 0 -1.5107 -0.52864 0.26866 -0.87879
ALA_313 -3.26076 0.28906 2.8619 -0.02472 0 0 1.35367 -1.75618 -0.02011 -0.15721 -0.79301 -0.2072 0 0 0 0 0 0.01834 -0.04785 0 0 0 -0.1234 0 1.8394 -0.66732 0.28612 -0.40928
GLU_314 -4.15815 0.14582 6.14972 -0.19912 0.02653 0.30373 2.13116 -2.26521 -0.02625 -0.15232 -2.56559 -0.48843 0 0 0 -1.57457 0 0.01881 0.05379 0.0063 0 3.56554 -0.05381 0 -2.7348 -0.48663 0.15371 -2.14977
ASP:CtermProteinFull_315 -3.22557 0.54286 4.94338 -0.13431 0.0172 0.45581 1.16053 -1.71074 -0 -0 -2.54156 -0.18957 0 0 0 0 0 0.2412 0 0.01165 0 2.47423 0 0 -2.3716 -0.01815 0.60778 0.26314
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.7678 0 0 0 0 0 0 0 0 0 19.7678
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 513 DOMAINID 739 MODEL 3 T1023s1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 459.665 tmscore: 0.91008 1q8kA_201 prob: 100 ident: 98.67
ATOM      1  N   MET A   1      -8.239  12.369 -25.178  1.00  2.990          N  
ATOM      2  CA  MET A   1      -8.343  13.743 -24.677  1.00  2.910          C  
ATOM      3  C   MET A   1      -7.042  14.287 -24.007  1.00  2.210          C  
ATOM      4  O   MET A   1      -6.416  15.144 -24.624  1.00  2.120          O  
ATOM      5  CB  MET A   1      -9.624  13.926 -23.843  1.00  4.110          C  
ATOM      6  CG  MET A   1      -9.803  15.337 -23.234  1.00  4.110          C  
ATOM      7  SD  MET A   1     -11.282  15.496 -22.207  1.00  4.110          S  
ATOM      8  CE  MET A   1     -10.834  14.606 -20.711  1.00  4.110          C  
ATOM      9 1H   MET A   1      -9.040  11.839 -24.867  1.00  3.590          H  
ATOM     10 2H   MET A   1      -8.228  12.390 -26.188  1.00  3.590          H  
ATOM     11 3H   MET A   1      -7.395  11.920 -24.850  1.00  3.590          H  
ATOM     12  HA  MET A   1      -8.498  14.379 -25.548  1.00  3.490          H  
ATOM     13 1HB  MET A   1     -10.467  13.822 -24.526  1.00  4.930          H  
ATOM     14 2HB  MET A   1      -9.761  13.149 -23.117  1.00  4.930          H  
ATOM     15 1HG  MET A   1      -8.942  15.606 -22.625  1.00  4.930          H  
ATOM     16 2HG  MET A   1      -9.874  16.065 -24.043  1.00  4.930          H  
ATOM     17 1HE  MET A   1     -11.664  14.651 -20.004  1.00  4.930          H  
ATOM     18 2HE  MET A   1     -10.625  13.567 -20.943  1.00  4.930          H  
ATOM     19 3HE  MET A   1      -9.953  15.067 -20.261  1.00  4.930          H  
ATOM     20  N   PRO A   2      -6.636  13.917 -22.750  1.00  1.860          N  
ATOM     21  CA  PRO A   2      -5.406  14.406 -22.075  1.00  1.250          C  
ATOM     22  C   PRO A   2      -4.117  13.839 -22.674  1.00  1.030          C  
ATOM     23  O   PRO A   2      -4.113  12.710 -23.168  1.00  1.300          O  
ATOM     24  CB  PRO A   2      -5.580  13.882 -20.649  1.00  1.880          C  
ATOM     25  CG  PRO A   2      -6.434  12.636 -20.801  1.00  1.880          C  
ATOM     26  CD  PRO A   2      -7.392  12.946 -21.931  1.00  1.880          C  
ATOM     27  HA  PRO A   2      -5.385  15.507 -22.088  1.00  1.500          H  
ATOM     28 1HB  PRO A   2      -4.580  13.671 -20.218  1.00  2.250          H  
ATOM     29 2HB  PRO A   2      -6.038  14.657 -20.019  1.00  2.250          H  
ATOM     30 1HG  PRO A   2      -5.786  11.770 -21.027  1.00  2.250          H  
ATOM     31 2HG  PRO A   2      -6.946  12.407 -19.853  1.00  2.250          H  
ATOM     32 1HD  PRO A   2      -7.623  12.031 -22.482  1.00  2.250          H  
ATOM     33 2HD  PRO A   2      -8.266  13.410 -21.483  1.00  2.250          H  
ATOM     34  N   GLY A   3      -3.020  14.577 -22.590  1.00  0.730          N  
ATOM     35  CA  GLY A   3      -1.746  14.033 -23.008  1.00  0.790          C  
ATOM     36  C   GLY A   3      -1.114  13.425 -21.778  1.00  0.930          C  
ATOM     37  O   GLY A   3      -1.765  13.343 -20.722  1.00  1.910          O  
ATOM     38  H   GLY A   3      -3.032  15.529 -22.191  1.00  0.880          H  
ATOM     39 1HA  GLY A   3      -1.884  13.283 -23.787  1.00  0.950          H  
ATOM     40 2HA  GLY A   3      -1.116  14.831 -23.401  1.00  0.950          H  
ATOM     41  N   LEU A   4       0.132  12.988 -21.903  1.00  0.800          N  
ATOM     42  CA  LEU A   4       0.879  12.459 -20.767  1.00  0.820          C  
ATOM     43  C   LEU A   4       0.215  11.353 -19.955  1.00  0.730          C  
ATOM     44  O   LEU A   4      -0.220  11.581 -18.832  1.00  1.170          O  
ATOM     45  CB  LEU A   4       1.233  13.595 -19.843  1.00  1.140          C  
ATOM     46  CG  LEU A   4       2.399  14.452 -20.251  1.00  1.140          C  
ATOM     47  CD1 LEU A   4       2.067  15.409 -21.427  1.00  1.140          C  
ATOM     48  CD2 LEU A   4       2.730  15.181 -19.115  1.00  1.140          C  
ATOM     49  H   LEU A   4       0.582  13.058 -22.804  1.00  0.960          H  
ATOM     50  HA  LEU A   4       1.810  12.047 -21.158  1.00  0.980          H  
ATOM     51 1HB  LEU A   4       0.375  14.244 -19.719  1.00  1.370          H  
ATOM     52 2HB  LEU A   4       1.480  13.169 -18.869  1.00  1.370          H  
ATOM     53  HG  LEU A   4       3.243  13.827 -20.542  1.00  1.370          H  
ATOM     54 1HD1 LEU A   4       2.943  16.025 -21.635  1.00  1.370          H  
ATOM     55 2HD1 LEU A   4       1.818  14.864 -22.319  1.00  1.370          H  
ATOM     56 3HD1 LEU A   4       1.237  16.050 -21.160  1.00  1.370          H  
ATOM     57 1HD2 LEU A   4       3.592  15.809 -19.326  1.00  1.370          H  
ATOM     58 2HD2 LEU A   4       1.876  15.771 -18.844  1.00  1.370          H  
ATOM     59 3HD2 LEU A   4       2.966  14.504 -18.315  1.00  1.370          H  
ATOM     60  N   SER A   5       0.070  10.167 -20.516  1.00  0.440          N  
ATOM     61  CA  SER A   5      -0.648   9.113 -19.803  1.00  0.440          C  
ATOM     62  C   SER A   5      -0.185   8.769 -18.368  1.00  0.340          C  
ATOM     63  O   SER A   5      -1.026   8.778 -17.469  1.00  0.340          O  
ATOM     64  CB  SER A   5      -0.603   7.836 -20.620  1.00  0.620          C  
ATOM     65  OG  SER A   5      -1.305   7.981 -21.829  1.00  0.620          O  
ATOM     66  H   SER A   5       0.428   9.985 -21.441  1.00  0.530          H  
ATOM     67  HA  SER A   5      -1.690   9.431 -19.737  1.00  0.530          H  
ATOM     68 1HB  SER A   5       0.433   7.575 -20.827  1.00  0.740          H  
ATOM     69 2HB  SER A   5      -1.034   7.020 -20.036  1.00  0.740          H  
ATOM     70  HG  SER A   5      -1.300   7.112 -22.251  1.00  0.740          H  
ATOM     71  N   CYS A   6       1.108   8.486 -18.101  1.00  0.310          N  
ATOM     72  CA  CYS A   6       1.411   8.134 -16.704  1.00  0.220          C  
ATOM     73  C   CYS A   6       1.639   9.341 -15.822  1.00  0.240          C  
ATOM     74  O   CYS A   6       2.374  10.256 -16.176  1.00  0.400          O  
ATOM     75  CB  CYS A   6       2.573   7.207 -16.543  1.00  0.340          C  
ATOM     76  SG  CYS A   6       2.865   6.777 -14.877  1.00  0.340          S  
ATOM     77  H   CYS A   6       1.850   8.461 -18.814  1.00  0.370          H  
ATOM     78  HA  CYS A   6       0.563   7.593 -16.320  1.00  0.260          H  
ATOM     79 1HB  CYS A   6       2.387   6.287 -17.091  1.00  0.410          H  
ATOM     80 2HB  CYS A   6       3.443   7.683 -16.903  1.00  0.410          H  
ATOM     81  HG  CYS A   6       1.618   6.331 -14.622  1.00  0.410          H  
ATOM     82  N   ARG A   7       0.977   9.353 -14.678  1.00  0.160          N  
ATOM     83  CA  ARG A   7       1.049  10.452 -13.756  1.00  0.190          C  
ATOM     84  C   ARG A   7       1.513  10.024 -12.348  1.00  0.180          C  
ATOM     85  O   ARG A   7       2.129  10.810 -11.636  1.00  0.230          O  
ATOM     86  CB  ARG A   7      -0.307  11.120 -13.724  1.00  0.250          C  
ATOM     87  CG  ARG A   7      -0.847  11.705 -15.037  1.00  0.250          C  
ATOM     88  CD  ARG A   7      -0.066  12.837 -15.586  1.00  0.250          C  
ATOM     89  NE  ARG A   7      -0.695  13.322 -16.808  1.00  0.250          N  
ATOM     90  CZ  ARG A   7      -1.614  14.306 -16.913  1.00  0.250          C  
ATOM     91  NH1 ARG A   7      -1.995  14.974 -15.836  1.00  0.250          N  
ATOM     92  NH2 ARG A   7      -2.130  14.584 -18.112  1.00  0.250          N  
ATOM     93  H   ARG A   7       0.421   8.543 -14.434  1.00  0.190          H  
ATOM     94  HA  ARG A   7       1.775  11.168 -14.137  1.00  0.230          H  
ATOM     95 1HB  ARG A   7      -1.030  10.369 -13.449  1.00  0.300          H  
ATOM     96 2HB  ARG A   7      -0.325  11.876 -13.009  1.00  0.300          H  
ATOM     97 1HG  ARG A   7      -0.852  10.929 -15.805  1.00  0.300          H  
ATOM     98 2HG  ARG A   7      -1.870  12.045 -14.876  1.00  0.300          H  
ATOM     99 1HD  ARG A   7       0.010  13.648 -14.865  1.00  0.300          H  
ATOM    100 2HD  ARG A   7       0.934  12.494 -15.853  1.00  0.300          H  
ATOM    101  HE  ARG A   7      -0.451  12.812 -17.664  1.00  0.300          H  
ATOM    102 1HH1 ARG A   7      -1.592  14.735 -14.946  1.00  0.300          H  
ATOM    103 2HH1 ARG A   7      -2.684  15.710 -15.910  1.00  0.300          H  
ATOM    104 1HH2 ARG A   7      -1.840  14.047 -18.957  1.00  0.300          H  
ATOM    105 2HH2 ARG A   7      -2.814  15.339 -18.252  1.00  0.300          H  
ATOM    106  N   PHE A   8       1.227   8.793 -11.938  1.00  0.170          N  
ATOM    107  CA  PHE A   8       1.581   8.348 -10.596  1.00  0.190          C  
ATOM    108  C   PHE A   8       3.075   8.049 -10.446  1.00  0.200          C  
ATOM    109  O   PHE A   8       3.667   8.397  -9.428  1.00  0.300          O  
ATOM    110  CB  PHE A   8       0.840   7.080 -10.229  1.00  0.260          C  
ATOM    111  CG  PHE A   8      -0.613   7.186  -9.889  1.00  0.260          C  
ATOM    112  CD1 PHE A   8      -1.587   6.903 -10.781  1.00  0.260          C  
ATOM    113  CD2 PHE A   8      -0.985   7.501  -8.669  1.00  0.260          C  
ATOM    114  CE1 PHE A   8      -2.923   6.936 -10.446  1.00  0.260          C  
ATOM    115  CE2 PHE A   8      -2.278   7.521  -8.320  1.00  0.260          C  
ATOM    116  CZ  PHE A   8      -3.264   7.243  -9.194  1.00  0.260          C  
ATOM    117  H   PHE A   8       0.724   8.164 -12.545  1.00  0.200          H  
ATOM    118  HA  PHE A   8       1.313   9.136  -9.892  1.00  0.230          H  
ATOM    119 1HB  PHE A   8       0.923   6.409 -11.042  1.00  0.310          H  
ATOM    120 2HB  PHE A   8       1.345   6.605  -9.387  1.00  0.310          H  
ATOM    121  HD1 PHE A   8      -1.301   6.636 -11.740  1.00  0.310          H  
ATOM    122  HD2 PHE A   8      -0.223   7.743  -7.936  1.00  0.310          H  
ATOM    123  HE1 PHE A   8      -3.688   6.703 -11.177  1.00  0.310          H  
ATOM    124  HE2 PHE A   8      -2.499   7.770  -7.339  1.00  0.310          H  
ATOM    125  HZ  PHE A   8      -4.307   7.271  -8.884  1.00  0.310          H  
ATOM    126  N   TYR A   9       3.680   7.371 -11.432  1.00  0.140          N  
ATOM    127  CA  TYR A   9       5.097   6.999 -11.344  1.00  0.160          C  
ATOM    128  C   TYR A   9       5.952   7.498 -12.519  1.00  0.170          C  
ATOM    129  O   TYR A   9       7.079   7.039 -12.704  1.00  0.190          O  
ATOM    130  CB  TYR A   9       5.280   5.479 -11.252  1.00  0.220          C  
ATOM    131  CG  TYR A   9       4.572   4.754 -10.095  1.00  0.220          C  
ATOM    132  CD1 TYR A   9       3.685   3.763 -10.418  1.00  0.220          C  
ATOM    133  CD2 TYR A   9       4.799   5.061  -8.739  1.00  0.220          C  
ATOM    134  CE1 TYR A   9       3.031   3.063  -9.448  1.00  0.220          C  
ATOM    135  CE2 TYR A   9       4.114   4.339  -7.743  1.00  0.220          C  
ATOM    136  CZ  TYR A   9       3.226   3.335  -8.121  1.00  0.220          C  
ATOM    137  OH  TYR A   9       2.510   2.567  -7.211  1.00  0.220          O  
ATOM    138  H   TYR A   9       3.156   7.110 -12.255  1.00  0.170          H  
ATOM    139  HA  TYR A   9       5.500   7.453 -10.445  1.00  0.190          H  
ATOM    140 1HB  TYR A   9       4.932   5.027 -12.188  1.00  0.260          H  
ATOM    141 2HB  TYR A   9       6.344   5.254 -11.177  1.00  0.260          H  
ATOM    142  HD1 TYR A   9       3.509   3.521 -11.462  1.00  0.260          H  
ATOM    143  HD2 TYR A   9       5.497   5.852  -8.460  1.00  0.260          H  
ATOM    144  HE1 TYR A   9       2.339   2.275  -9.730  1.00  0.260          H  
ATOM    145  HE2 TYR A   9       4.279   4.572  -6.690  1.00  0.260          H  
ATOM    146  HH  TYR A   9       2.816   2.703  -6.297  1.00  0.260          H  
ATOM    147  N   GLN A  10       5.390   8.349 -13.377  1.00  0.180          N  
ATOM    148  CA  GLN A  10       6.083   8.885 -14.569  1.00  0.220          C  
ATOM    149  C   GLN A  10       6.706   7.800 -15.455  1.00  0.240          C  
ATOM    150  O   GLN A  10       7.830   7.941 -15.939  1.00  0.290          O  
ATOM    151  CB  GLN A  10       7.159   9.876 -14.164  1.00  0.290          C  
ATOM    152  CG  GLN A  10       6.619  11.065 -13.485  1.00  0.290          C  
ATOM    153  CD  GLN A  10       6.289  10.781 -12.060  1.00  0.290          C  
ATOM    154  OE1 GLN A  10       7.098  10.212 -11.350  1.00  0.290          O  
ATOM    155  NE2 GLN A  10       5.109  11.160 -11.628  1.00  0.290          N  
ATOM    156  H   GLN A  10       4.466   8.693 -13.146  1.00  0.220          H  
ATOM    157  HA  GLN A  10       5.344   9.417 -15.176  1.00  0.260          H  
ATOM    158 1HB  GLN A  10       7.891   9.395 -13.515  1.00  0.350          H  
ATOM    159 2HB  GLN A  10       7.684  10.224 -15.053  1.00  0.350          H  
ATOM    160 1HG  GLN A  10       7.345  11.835 -13.567  1.00  0.350          H  
ATOM    161 2HG  GLN A  10       5.706  11.359 -13.989  1.00  0.350          H  
ATOM    162 1HE2 GLN A  10       4.836  10.967 -10.676  1.00  0.350          H  
ATOM    163 2HE2 GLN A  10       4.482  11.641 -12.251  1.00  0.350          H  
ATOM    164  N   HIS A  11       5.953   6.729 -15.658  1.00  0.210          N  
ATOM    165  CA  HIS A  11       6.263   5.542 -16.446  1.00  0.240          C  
ATOM    166  C   HIS A  11       7.447   4.714 -15.927  1.00  0.260          C  
ATOM    167  O   HIS A  11       8.050   3.963 -16.697  1.00  0.300          O  
ATOM    168  CB  HIS A  11       6.494   5.909 -17.939  1.00  0.320          C  
ATOM    169  CG  HIS A  11       5.258   6.477 -18.691  1.00  0.320          C  
ATOM    170  ND1 HIS A  11       4.199   5.671 -19.102  1.00  0.320          N  
ATOM    171  CD2 HIS A  11       4.932   7.752 -19.075  1.00  0.320          C  
ATOM    172  CE1 HIS A  11       3.278   6.419 -19.716  1.00  0.320          C  
ATOM    173  NE2 HIS A  11       3.671   7.694 -19.695  1.00  0.320          N  
ATOM    174  H   HIS A  11       5.050   6.731 -15.213  1.00  0.250          H  
ATOM    175  HA  HIS A  11       5.392   4.882 -16.419  1.00  0.290          H  
ATOM    176 1HB  HIS A  11       7.301   6.633 -18.020  1.00  0.390          H  
ATOM    177 2HB  HIS A  11       6.814   5.018 -18.475  1.00  0.390          H  
ATOM    178  HD1 HIS A  11       3.924   4.792 -18.642  1.00  0.390          H  
ATOM    179  HD2 HIS A  11       5.441   8.710 -18.960  1.00  0.390          H  
ATOM    180  HE1 HIS A  11       2.371   5.951 -20.099  1.00  0.390          H  
ATOM    181  N   LYS A  12       7.762   4.803 -14.632  1.00  0.240          N  
ATOM    182  CA  LYS A  12       8.790   3.950 -14.052  1.00  0.260          C  
ATOM    183  C   LYS A  12       8.161   2.693 -13.462  1.00  0.250          C  
ATOM    184  O   LYS A  12       7.193   2.767 -12.707  1.00  0.280          O  
ATOM    185  CB  LYS A  12       9.592   4.692 -12.971  1.00  0.360          C  
ATOM    186  CG  LYS A  12      10.763   3.864 -12.350  1.00  0.360          C  
ATOM    187  CD  LYS A  12      11.585   4.684 -11.326  1.00  0.360          C  
ATOM    188  CE  LYS A  12      12.707   3.839 -10.688  1.00  0.360          C  
ATOM    189  NZ  LYS A  12      13.538   4.622  -9.689  1.00  0.360          N  
ATOM    190  H   LYS A  12       7.299   5.496 -14.038  1.00  0.290          H  
ATOM    191  HA  LYS A  12       9.475   3.643 -14.842  1.00  0.310          H  
ATOM    192 1HB  LYS A  12      10.005   5.609 -13.396  1.00  0.430          H  
ATOM    193 2HB  LYS A  12       8.918   4.988 -12.166  1.00  0.430          H  
ATOM    194 1HG  LYS A  12      10.355   2.988 -11.841  1.00  0.430          H  
ATOM    195 2HG  LYS A  12      11.425   3.521 -13.146  1.00  0.430          H  
ATOM    196 1HD  LYS A  12      12.028   5.546 -11.825  1.00  0.430          H  
ATOM    197 2HD  LYS A  12      10.927   5.041 -10.536  1.00  0.430          H  
ATOM    198 1HE  LYS A  12      12.258   2.989 -10.178  1.00  0.430          H  
ATOM    199 2HE  LYS A  12      13.363   3.471 -11.476  1.00  0.430          H  
ATOM    200 1HZ  LYS A  12      14.251   4.036  -9.295  1.00  0.430          H  
ATOM    201 2HZ  LYS A  12      13.978   5.408 -10.130  1.00  0.430          H  
ATOM    202 3HZ  LYS A  12      12.965   4.983  -8.906  1.00  0.430          H  
ATOM    203  N   PHE A  13       8.702   1.536 -13.812  1.00  0.280          N  
ATOM    204  CA  PHE A  13       8.210   0.276 -13.275  1.00  0.280          C  
ATOM    205  C   PHE A  13       9.344  -0.749 -13.304  1.00  0.340          C  
ATOM    206  O   PHE A  13      10.286  -0.583 -14.082  1.00  0.390          O  
ATOM    207  CB  PHE A  13       6.981  -0.177 -14.082  1.00  0.390          C  
ATOM    208  CG  PHE A  13       7.222  -0.349 -15.531  1.00  0.390          C  
ATOM    209  CD1 PHE A  13       7.660  -1.555 -16.045  1.00  0.390          C  
ATOM    210  CD2 PHE A  13       6.987   0.707 -16.402  1.00  0.390          C  
ATOM    211  CE1 PHE A  13       7.877  -1.699 -17.390  1.00  0.390          C  
ATOM    212  CE2 PHE A  13       7.199   0.563 -17.750  1.00  0.390          C  
ATOM    213  CZ  PHE A  13       7.652  -0.643 -18.253  1.00  0.390          C  
ATOM    214  H   PHE A  13       9.477   1.530 -14.463  1.00  0.340          H  
ATOM    215  HA  PHE A  13       7.897   0.453 -12.249  1.00  0.340          H  
ATOM    216 1HB  PHE A  13       6.566  -1.104 -13.701  1.00  0.470          H  
ATOM    217 2HB  PHE A  13       6.216   0.578 -13.968  1.00  0.470          H  
ATOM    218  HD1 PHE A  13       7.839  -2.397 -15.369  1.00  0.470          H  
ATOM    219  HD2 PHE A  13       6.632   1.664 -16.002  1.00  0.470          H  
ATOM    220  HE1 PHE A  13       8.217  -2.644 -17.772  1.00  0.470          H  
ATOM    221  HE2 PHE A  13       7.014   1.404 -18.424  1.00  0.470          H  
ATOM    222  HZ  PHE A  13       7.822  -0.765 -19.324  1.00  0.470          H  
ATOM    223  N   PRO A  14       9.318  -1.781 -12.440  1.00  0.350          N  
ATOM    224  CA  PRO A  14      10.280  -2.859 -12.404  1.00  0.390          C  
ATOM    225  C   PRO A  14      10.126  -3.861 -13.527  1.00  0.400          C  
ATOM    226  O   PRO A  14       9.020  -4.140 -13.997  1.00  0.430          O  
ATOM    227  CB  PRO A  14      10.023  -3.491 -11.030  1.00  0.580          C  
ATOM    228  CG  PRO A  14       8.577  -3.216 -10.736  1.00  0.580          C  
ATOM    229  CD  PRO A  14       8.286  -1.861 -11.370  1.00  0.580          C  
ATOM    230  HA  PRO A  14      11.290  -2.423 -12.433  1.00  0.470          H  
ATOM    231 1HB  PRO A  14      10.240  -4.578 -11.080  1.00  0.700          H  
ATOM    232 2HB  PRO A  14      10.706  -3.064 -10.282  1.00  0.700          H  
ATOM    233 1HG  PRO A  14       7.974  -4.022 -11.136  1.00  0.700          H  
ATOM    234 2HG  PRO A  14       8.403  -3.217  -9.648  1.00  0.700          H  
ATOM    235 1HD  PRO A  14       7.268  -1.884 -11.771  1.00  0.700          H  
ATOM    236 2HD  PRO A  14       8.425  -1.064 -10.624  1.00  0.700          H  
ATOM    237  N   GLU A  15      11.241  -4.474 -13.854  1.00  0.430          N  
ATOM    238  CA  GLU A  15      11.323  -5.571 -14.781  1.00  0.480          C  
ATOM    239  C   GLU A  15      10.723  -6.835 -14.161  1.00  0.450          C  
ATOM    240  O   GLU A  15      10.884  -7.089 -12.971  1.00  0.480          O  
ATOM    241  CB  GLU A  15      12.790  -5.738 -15.200  1.00  0.650          C  
ATOM    242  CG  GLU A  15      13.056  -6.773 -16.238  1.00  0.650          C  
ATOM    243  CD  GLU A  15      14.440  -6.741 -16.786  1.00  0.650          C  
ATOM    244  OE1 GLU A  15      15.224  -5.899 -16.388  1.00  0.650          O  
ATOM    245  OE2 GLU A  15      14.723  -7.541 -17.643  1.00  0.650          O  
ATOM    246  H   GLU A  15      12.100  -4.156 -13.425  1.00  0.520          H  
ATOM    247  HA  GLU A  15      10.742  -5.319 -15.668  1.00  0.580          H  
ATOM    248 1HB  GLU A  15      13.164  -4.786 -15.578  1.00  0.780          H  
ATOM    249 2HB  GLU A  15      13.385  -5.996 -14.324  1.00  0.780          H  
ATOM    250 1HG  GLU A  15      12.948  -7.724 -15.765  1.00  0.780          H  
ATOM    251 2HG  GLU A  15      12.330  -6.689 -17.047  1.00  0.780          H  
ATOM    252  N   VAL A  16      10.021  -7.599 -14.984  1.00  0.470          N  
ATOM    253  CA  VAL A  16       9.388  -8.918 -14.757  1.00  0.510          C  
ATOM    254  C   VAL A  16       8.809  -9.319 -13.373  1.00  0.480          C  
ATOM    255  O   VAL A  16       8.552 -10.504 -13.159  1.00  0.530          O  
ATOM    256  CB  VAL A  16      10.418 -10.009 -15.121  1.00  0.700          C  
ATOM    257  CG1 VAL A  16      10.849  -9.786 -16.517  1.00  0.700          C  
ATOM    258  CG2 VAL A  16      11.610 -10.052 -14.154  1.00  0.700          C  
ATOM    259  H   VAL A  16       9.926  -7.226 -15.918  1.00  0.560          H  
ATOM    260  HA  VAL A  16       8.571  -8.995 -15.470  1.00  0.610          H  
ATOM    261  HB  VAL A  16       9.906 -10.974 -15.100  1.00  0.840          H  
ATOM    262 1HG1 VAL A  16      11.517 -10.585 -16.835  1.00  0.840          H  
ATOM    263 2HG1 VAL A  16      10.009  -9.770 -17.086  1.00  0.840          H  
ATOM    264 3HG1 VAL A  16      11.337  -8.864 -16.622  1.00  0.840          H  
ATOM    265 1HG2 VAL A  16      12.280 -10.850 -14.459  1.00  0.840          H  
ATOM    266 2HG2 VAL A  16      12.152  -9.126 -14.156  1.00  0.840          H  
ATOM    267 3HG2 VAL A  16      11.255 -10.251 -13.152  1.00  0.840          H  
ATOM    268  N   GLU A  17       8.629  -8.384 -12.441  1.00  0.470          N  
ATOM    269  CA  GLU A  17       8.042  -8.693 -11.126  1.00  0.490          C  
ATOM    270  C   GLU A  17       6.921  -7.732 -10.715  1.00  0.410          C  
ATOM    271  O   GLU A  17       6.630  -7.577  -9.531  1.00  0.460          O  
ATOM    272  CB  GLU A  17       9.120  -8.683 -10.027  1.00  0.680          C  
ATOM    273  CG  GLU A  17      10.223  -9.732 -10.188  1.00  0.680          C  
ATOM    274  CD  GLU A  17      11.190  -9.794  -9.015  1.00  0.680          C  
ATOM    275  OE1 GLU A  17      11.045  -9.021  -8.097  1.00  0.680          O  
ATOM    276  OE2 GLU A  17      12.071 -10.626  -9.041  1.00  0.680          O  
ATOM    277  H   GLU A  17       8.947  -7.442 -12.653  1.00  0.560          H  
ATOM    278  HA  GLU A  17       7.614  -9.694 -11.175  1.00  0.590          H  
ATOM    279 1HB  GLU A  17       9.601  -7.704 -10.009  1.00  0.810          H  
ATOM    280 2HB  GLU A  17       8.655  -8.839  -9.055  1.00  0.810          H  
ATOM    281 1HG  GLU A  17       9.771 -10.710 -10.344  1.00  0.810          H  
ATOM    282 2HG  GLU A  17      10.785  -9.477 -11.075  1.00  0.810          H  
ATOM    283  N   ASP A  18       6.323  -7.040 -11.659  1.00  0.470          N  
ATOM    284  CA  ASP A  18       5.324  -6.032 -11.315  1.00  0.400          C  
ATOM    285  C   ASP A  18       3.886  -6.591 -11.227  1.00  0.400          C  
ATOM    286  O   ASP A  18       3.350  -7.112 -12.210  1.00  0.430          O  
ATOM    287  CB  ASP A  18       5.379  -4.890 -12.323  1.00  0.590          C  
ATOM    288  CG  ASP A  18       4.601  -3.677 -11.903  1.00  0.590          C  
ATOM    289  OD1 ASP A  18       4.403  -3.496 -10.720  1.00  0.590          O  
ATOM    290  OD2 ASP A  18       4.218  -2.930 -12.761  1.00  0.590          O  
ATOM    291  H   ASP A  18       6.584  -7.198 -12.619  1.00  0.560          H  
ATOM    292  HA  ASP A  18       5.582  -5.624 -10.337  1.00  0.480          H  
ATOM    293 1HB  ASP A  18       6.405  -4.618 -12.546  1.00  0.710          H  
ATOM    294 2HB  ASP A  18       4.960  -5.229 -13.226  1.00  0.710          H  
ATOM    295  N   VAL A  19       3.288  -6.589 -10.033  1.00  0.400          N  
ATOM    296  CA  VAL A  19       1.926  -7.123  -9.907  1.00  0.420          C  
ATOM    297  C   VAL A  19       0.997  -5.927  -9.642  1.00  0.390          C  
ATOM    298  O   VAL A  19       1.218  -5.139  -8.701  1.00  0.380          O  
ATOM    299  CB  VAL A  19       1.809  -8.183  -8.789  1.00  0.580          C  
ATOM    300  CG1 VAL A  19       0.369  -8.732  -8.743  1.00  0.580          C  
ATOM    301  CG2 VAL A  19       2.798  -9.295  -9.027  1.00  0.580          C  
ATOM    302  H   VAL A  19       3.772  -6.175  -9.246  1.00  0.480          H  
ATOM    303  HA  VAL A  19       1.625  -7.581 -10.845  1.00  0.500          H  
ATOM    304  HB  VAL A  19       2.013  -7.715  -7.826  1.00  0.700          H  
ATOM    305 1HG1 VAL A  19       0.285  -9.463  -7.964  1.00  0.700          H  
ATOM    306 2HG1 VAL A  19      -0.322  -7.946  -8.565  1.00  0.700          H  
ATOM    307 3HG1 VAL A  19       0.129  -9.205  -9.698  1.00  0.700          H  
ATOM    308 1HG2 VAL A  19       2.712 -10.035  -8.231  1.00  0.700          H  
ATOM    309 2HG2 VAL A  19       2.576  -9.742  -9.962  1.00  0.700          H  
ATOM    310 3HG2 VAL A  19       3.813  -8.893  -9.042  1.00  0.700          H  
ATOM    311  N   VAL A  20       0.034  -5.744 -10.555  1.00  0.390          N  
ATOM    312  CA  VAL A  20      -0.896  -4.603 -10.545  1.00  0.380          C  
ATOM    313  C   VAL A  20      -2.352  -4.964 -10.817  1.00  0.410          C  
ATOM    314  O   VAL A  20      -2.657  -6.060 -11.293  1.00  0.450          O  
ATOM    315  CB  VAL A  20      -0.488  -3.549 -11.608  1.00  0.540          C  
ATOM    316  CG1 VAL A  20       0.904  -3.019 -11.328  1.00  0.540          C  
ATOM    317  CG2 VAL A  20      -0.550  -4.151 -13.009  1.00  0.540          C  
ATOM    318  H   VAL A  20      -0.069  -6.487 -11.255  1.00  0.470          H  
ATOM    319  HA  VAL A  20      -0.842  -4.137  -9.563  1.00  0.460          H  
ATOM    320  HB  VAL A  20      -1.183  -2.712 -11.551  1.00  0.640          H  
ATOM    321 1HG1 VAL A  20       1.166  -2.262 -12.068  1.00  0.640          H  
ATOM    322 2HG1 VAL A  20       0.935  -2.578 -10.336  1.00  0.640          H  
ATOM    323 3HG1 VAL A  20       1.634  -3.826 -11.383  1.00  0.640          H  
ATOM    324 1HG2 VAL A  20      -0.283  -3.380 -13.721  1.00  0.640          H  
ATOM    325 2HG2 VAL A  20       0.151  -4.986 -13.085  1.00  0.640          H  
ATOM    326 3HG2 VAL A  20      -1.558  -4.504 -13.224  1.00  0.640          H  
ATOM    327  N   MET A  21      -3.251  -4.013 -10.560  1.00  0.410          N  
ATOM    328  CA  MET A  21      -4.624  -4.180 -11.012  1.00  0.430          C  
ATOM    329  C   MET A  21      -4.647  -3.646 -12.436  1.00  0.390          C  
ATOM    330  O   MET A  21      -3.894  -2.733 -12.738  1.00  0.480          O  
ATOM    331  CB  MET A  21      -5.640  -3.423 -10.160  1.00  0.590          C  
ATOM    332  CG  MET A  21      -5.649  -3.778  -8.689  1.00  0.590          C  
ATOM    333  SD  MET A  21      -5.891  -5.543  -8.379  1.00  0.590          S  
ATOM    334  CE  MET A  21      -7.551  -5.881  -8.976  1.00  0.590          C  
ATOM    335  H   MET A  21      -2.961  -3.152 -10.119  1.00  0.490          H  
ATOM    336  HA  MET A  21      -4.881  -5.230 -11.036  1.00  0.520          H  
ATOM    337 1HB  MET A  21      -5.438  -2.357 -10.235  1.00  0.710          H  
ATOM    338 2HB  MET A  21      -6.638  -3.584 -10.563  1.00  0.710          H  
ATOM    339 1HG  MET A  21      -4.731  -3.464  -8.241  1.00  0.710          H  
ATOM    340 2HG  MET A  21      -6.457  -3.237  -8.194  1.00  0.710          H  
ATOM    341 1HE  MET A  21      -7.785  -6.934  -8.815  1.00  0.710          H  
ATOM    342 2HE  MET A  21      -8.267  -5.266  -8.428  1.00  0.710          H  
ATOM    343 3HE  MET A  21      -7.617  -5.660 -10.041  1.00  0.710          H  
ATOM    344  N   VAL A  22      -5.465  -4.213 -13.316  1.00  0.400          N  
ATOM    345  CA  VAL A  22      -5.570  -3.720 -14.689  1.00  0.370          C  
ATOM    346  C   VAL A  22      -6.989  -3.477 -15.083  1.00  0.430          C  
ATOM    347  O   VAL A  22      -7.900  -4.040 -14.482  1.00  0.550          O  
ATOM    348  CB  VAL A  22      -5.007  -4.724 -15.710  1.00  0.530          C  
ATOM    349  CG1 VAL A  22      -3.690  -4.940 -15.380  1.00  0.530          C  
ATOM    350  CG2 VAL A  22      -5.796  -6.057 -15.758  1.00  0.530          C  
ATOM    351  H   VAL A  22      -6.015  -5.003 -13.011  1.00  0.480          H  
ATOM    352  HA  VAL A  22      -5.023  -2.780 -14.771  1.00  0.440          H  
ATOM    353  HB  VAL A  22      -5.019  -4.254 -16.690  1.00  0.640          H  
ATOM    354 1HG1 VAL A  22      -3.234  -5.584 -16.115  1.00  0.640          H  
ATOM    355 2HG1 VAL A  22      -3.233  -3.996 -15.360  1.00  0.640          H  
ATOM    356 3HG1 VAL A  22      -3.631  -5.379 -14.402  1.00  0.640          H  
ATOM    357 1HG2 VAL A  22      -5.351  -6.724 -16.486  1.00  0.640          H  
ATOM    358 2HG2 VAL A  22      -5.760  -6.526 -14.791  1.00  0.640          H  
ATOM    359 3HG2 VAL A  22      -6.835  -5.876 -16.035  1.00  0.640          H  
ATOM    360  N   ASN A  23      -7.162  -2.723 -16.167  1.00  0.380          N  
ATOM    361  CA  ASN A  23      -8.476  -2.470 -16.748  1.00  0.420          C  
ATOM    362  C   ASN A  23      -8.442  -2.783 -18.235  1.00  0.460          C  
ATOM    363  O   ASN A  23      -7.769  -2.116 -19.016  1.00  0.570          O  
ATOM    364  CB  ASN A  23      -8.916  -1.042 -16.457  1.00  0.570          C  
ATOM    365  CG  ASN A  23     -10.321  -0.691 -16.951  1.00  0.570          C  
ATOM    366  OD1 ASN A  23     -10.523  -0.405 -18.135  1.00  0.570          O  
ATOM    367  ND2 ASN A  23     -11.280  -0.713 -16.058  1.00  0.570          N  
ATOM    368  H   ASN A  23      -6.332  -2.288 -16.582  1.00  0.460          H  
ATOM    369  HA  ASN A  23      -9.204  -3.148 -16.294  1.00  0.500          H  
ATOM    370 1HB  ASN A  23      -8.877  -0.874 -15.381  1.00  0.690          H  
ATOM    371 2HB  ASN A  23      -8.207  -0.353 -16.918  1.00  0.690          H  
ATOM    372 1HD2 ASN A  23     -12.221  -0.490 -16.316  1.00  0.690          H  
ATOM    373 2HD2 ASN A  23     -11.071  -0.987 -15.109  1.00  0.690          H  
ATOM    374  N   VAL A  24      -9.170  -3.805 -18.623  1.00  0.440          N  
ATOM    375  CA  VAL A  24      -9.181  -4.289 -20.001  1.00  0.460          C  
ATOM    376  C   VAL A  24      -9.550  -3.301 -21.103  1.00  0.480          C  
ATOM    377  O   VAL A  24     -10.533  -2.567 -20.994  1.00  0.510          O  
ATOM    378  CB  VAL A  24     -10.059  -5.518 -20.055  1.00  0.640          C  
ATOM    379  CG1 VAL A  24     -11.393  -5.200 -19.670  1.00  0.640          C  
ATOM    380  CG2 VAL A  24     -10.110  -6.050 -21.500  1.00  0.640          C  
ATOM    381  H   VAL A  24      -9.735  -4.279 -17.907  1.00  0.530          H  
ATOM    382  HA  VAL A  24      -8.190  -4.624 -20.208  1.00  0.550          H  
ATOM    383  HB  VAL A  24      -9.677  -6.240 -19.353  1.00  0.760          H  
ATOM    384 1HG1 VAL A  24     -11.974  -6.094 -19.677  1.00  0.760          H  
ATOM    385 2HG1 VAL A  24     -11.409  -4.794 -18.695  1.00  0.760          H  
ATOM    386 3HG1 VAL A  24     -11.779  -4.488 -20.326  1.00  0.760          H  
ATOM    387 1HG2 VAL A  24     -10.736  -6.897 -21.515  1.00  0.760          H  
ATOM    388 2HG2 VAL A  24     -10.522  -5.315 -22.177  1.00  0.760          H  
ATOM    389 3HG2 VAL A  24      -9.107  -6.324 -21.844  1.00  0.760          H  
ATOM    390  N   ARG A  25      -8.758  -3.319 -22.196  1.00  0.470          N  
ATOM    391  CA  ARG A  25      -8.967  -2.426 -23.323  1.00  0.500          C  
ATOM    392  C   ARG A  25      -9.471  -3.137 -24.588  1.00  0.530          C  
ATOM    393  O   ARG A  25     -10.278  -2.572 -25.327  1.00  0.570          O  
ATOM    394  CB  ARG A  25      -7.682  -1.681 -23.654  1.00  0.690          C  
ATOM    395  CG  ARG A  25      -7.812  -0.684 -24.809  1.00  0.690          C  
ATOM    396  CD  ARG A  25      -6.591   0.133 -24.996  1.00  0.690          C  
ATOM    397  NE  ARG A  25      -6.742   1.060 -26.125  1.00  0.690          N  
ATOM    398  CZ  ARG A  25      -5.810   1.945 -26.546  1.00  0.690          C  
ATOM    399  NH1 ARG A  25      -4.654   2.026 -25.934  1.00  0.690          N  
ATOM    400  NH2 ARG A  25      -6.070   2.731 -27.579  1.00  0.690          N  
ATOM    401  H   ARG A  25      -7.982  -3.980 -22.269  1.00  0.560          H  
ATOM    402  HA  ARG A  25      -9.714  -1.689 -23.031  1.00  0.600          H  
ATOM    403 1HB  ARG A  25      -7.337  -1.138 -22.772  1.00  0.830          H  
ATOM    404 2HB  ARG A  25      -6.905  -2.403 -23.918  1.00  0.830          H  
ATOM    405 1HG  ARG A  25      -7.989  -1.224 -25.740  1.00  0.830          H  
ATOM    406 2HG  ARG A  25      -8.650  -0.013 -24.617  1.00  0.830          H  
ATOM    407 1HD  ARG A  25      -6.398   0.713 -24.090  1.00  0.830          H  
ATOM    408 2HD  ARG A  25      -5.746  -0.527 -25.198  1.00  0.830          H  
ATOM    409  HE  ARG A  25      -7.621   1.035 -26.629  1.00  0.830          H  
ATOM    410 1HH1 ARG A  25      -4.459   1.426 -25.147  1.00  0.830          H  
ATOM    411 2HH1 ARG A  25      -3.954   2.690 -26.240  1.00  0.830          H  
ATOM    412 1HH2 ARG A  25      -6.963   2.669 -28.050  1.00  0.830          H  
ATOM    413 2HH2 ARG A  25      -5.380   3.395 -27.899  1.00  0.830          H  
ATOM    414  N   SER A  26      -8.967  -4.344 -24.862  1.00  0.530          N  
ATOM    415  CA  SER A  26      -9.320  -5.092 -26.081  1.00  0.590          C  
ATOM    416  C   SER A  26      -9.019  -6.578 -25.924  1.00  0.590          C  
ATOM    417  O   SER A  26      -8.084  -6.936 -25.224  1.00  0.560          O  
ATOM    418  CB  SER A  26      -8.597  -4.543 -27.290  1.00  0.800          C  
ATOM    419  OG  SER A  26      -8.928  -5.280 -28.430  1.00  0.800          O  
ATOM    420  H   SER A  26      -8.308  -4.753 -24.201  1.00  0.640          H  
ATOM    421  HA  SER A  26     -10.384  -4.982 -26.258  1.00  0.710          H  
ATOM    422 1HB  SER A  26      -8.873  -3.500 -27.437  1.00  0.960          H  
ATOM    423 2HB  SER A  26      -7.531  -4.575 -27.136  1.00  0.960          H  
ATOM    424  HG  SER A  26      -8.457  -4.864 -29.158  1.00  0.960          H  
ATOM    425  N   ILE A  27      -9.840  -7.467 -26.482  1.00  0.650          N  
ATOM    426  CA  ILE A  27      -9.536  -8.898 -26.360  1.00  0.630          C  
ATOM    427  C   ILE A  27      -9.449  -9.592 -27.712  1.00  0.640          C  
ATOM    428  O   ILE A  27     -10.382  -9.507 -28.511  1.00  0.700          O  
ATOM    429  CB  ILE A  27     -10.590  -9.655 -25.517  1.00  0.890          C  
ATOM    430  CG1 ILE A  27     -10.765  -9.017 -24.150  1.00  0.890          C  
ATOM    431  CG2 ILE A  27     -10.136 -11.132 -25.308  1.00  0.890          C  
ATOM    432  CD1 ILE A  27     -11.931  -8.048 -24.071  1.00  0.890          C  
ATOM    433  H   ILE A  27     -10.625  -7.149 -27.039  1.00  0.780          H  
ATOM    434  HA  ILE A  27      -8.572  -9.010 -25.878  1.00  0.760          H  
ATOM    435  HB  ILE A  27     -11.553  -9.642 -26.025  1.00  1.070          H  
ATOM    436 1HG1 ILE A  27     -10.940  -9.813 -23.424  1.00  1.070          H  
ATOM    437 2HG1 ILE A  27      -9.853  -8.490 -23.876  1.00  1.070          H  
ATOM    438 1HG2 ILE A  27     -10.884 -11.665 -24.708  1.00  1.070          H  
ATOM    439 2HG2 ILE A  27     -10.028 -11.644 -26.260  1.00  1.070          H  
ATOM    440 3HG2 ILE A  27      -9.186 -11.148 -24.787  1.00  1.070          H  
ATOM    441 1HD1 ILE A  27     -12.011  -7.662 -23.087  1.00  1.070          H  
ATOM    442 2HD1 ILE A  27     -11.799  -7.233 -24.757  1.00  1.070          H  
ATOM    443 3HD1 ILE A  27     -12.849  -8.578 -24.317  1.00  1.070          H  
ATOM    444  N   ALA A  28      -8.355 -10.312 -27.955  1.00  0.620          N  
ATOM    445  CA  ALA A  28      -8.178 -11.077 -29.178  1.00  0.660          C  
ATOM    446  C   ALA A  28      -8.081 -12.563 -28.846  1.00  0.690          C  
ATOM    447  O   ALA A  28      -7.677 -12.955 -27.748  1.00  0.670          O  
ATOM    448  CB  ALA A  28      -6.935 -10.631 -29.940  1.00  0.910          C  
ATOM    449  H   ALA A  28      -7.583 -10.347 -27.289  1.00  0.740          H  
ATOM    450  HA  ALA A  28      -9.054 -10.927 -29.811  1.00  0.790          H  
ATOM    451 1HB  ALA A  28      -6.853 -11.214 -30.857  1.00  1.090          H  
ATOM    452 2HB  ALA A  28      -7.025  -9.576 -30.187  1.00  1.090          H  
ATOM    453 3HB  ALA A  28      -6.046 -10.783 -29.339  1.00  1.090          H  
ATOM    454  N   GLU A  29      -8.384 -13.398 -29.830  1.00  0.750          N  
ATOM    455  CA  GLU A  29      -8.293 -14.850 -29.708  1.00  0.800          C  
ATOM    456  C   GLU A  29      -6.863 -15.336 -29.473  1.00  0.790          C  
ATOM    457  O   GLU A  29      -6.645 -16.489 -29.113  1.00  0.850          O  
ATOM    458  CB  GLU A  29      -8.866 -15.507 -30.972  1.00  1.100          C  
ATOM    459  CG  GLU A  29      -8.068 -15.262 -32.286  1.00  1.100          C  
ATOM    460  CD  GLU A  29      -8.410 -13.964 -32.994  1.00  1.100          C  
ATOM    461  OE1 GLU A  29      -8.928 -13.069 -32.358  1.00  1.100          O  
ATOM    462  OE2 GLU A  29      -8.145 -13.869 -34.165  1.00  1.100          O  
ATOM    463  H   GLU A  29      -8.719 -13.013 -30.718  1.00  0.900          H  
ATOM    464  HA  GLU A  29      -8.898 -15.157 -28.854  1.00  0.960          H  
ATOM    465 1HB  GLU A  29      -8.921 -16.585 -30.818  1.00  1.320          H  
ATOM    466 2HB  GLU A  29      -9.884 -15.152 -31.132  1.00  1.320          H  
ATOM    467 1HG  GLU A  29      -7.002 -15.283 -32.092  1.00  1.320          H  
ATOM    468 2HG  GLU A  29      -8.285 -16.087 -32.960  1.00  1.320          H  
ATOM    469  N   MET A  30      -5.893 -14.476 -29.748  1.00  0.770          N  
ATOM    470  CA  MET A  30      -4.487 -14.782 -29.578  1.00  0.770          C  
ATOM    471  C   MET A  30      -3.827 -14.020 -28.422  1.00  0.690          C  
ATOM    472  O   MET A  30      -2.605 -14.079 -28.261  1.00  0.710          O  
ATOM    473  CB  MET A  30      -3.767 -14.534 -30.905  1.00  1.080          C  
ATOM    474  CG  MET A  30      -3.889 -13.103 -31.463  1.00  1.080          C  
ATOM    475  SD  MET A  30      -2.710 -11.957 -30.775  1.00  1.080          S  
ATOM    476  CE  MET A  30      -3.256 -10.418 -31.485  1.00  1.080          C  
ATOM    477  H   MET A  30      -6.172 -13.555 -30.048  1.00  0.920          H  
ATOM    478  HA  MET A  30      -4.402 -15.843 -29.346  1.00  0.920          H  
ATOM    479 1HB  MET A  30      -2.708 -14.759 -30.788  1.00  1.290          H  
ATOM    480 2HB  MET A  30      -4.165 -15.214 -31.659  1.00  1.290          H  
ATOM    481 1HG  MET A  30      -3.740 -13.136 -32.541  1.00  1.290          H  
ATOM    482 2HG  MET A  30      -4.883 -12.718 -31.283  1.00  1.290          H  
ATOM    483 1HE  MET A  30      -2.602  -9.625 -31.153  1.00  1.290          H  
ATOM    484 2HE  MET A  30      -3.219 -10.482 -32.573  1.00  1.290          H  
ATOM    485 3HE  MET A  30      -4.271 -10.205 -31.167  1.00  1.290          H  
ATOM    486  N   GLY A  31      -4.622 -13.340 -27.597  1.00  0.690          N  
ATOM    487  CA  GLY A  31      -4.087 -12.566 -26.478  1.00  0.620          C  
ATOM    488  C   GLY A  31      -5.015 -11.420 -26.119  1.00  0.590          C  
ATOM    489  O   GLY A  31      -5.758 -10.917 -26.960  1.00  0.600          O  
ATOM    490  H   GLY A  31      -5.636 -13.346 -27.736  1.00  0.830          H  
ATOM    491 1HA  GLY A  31      -3.936 -13.196 -25.606  1.00  0.740          H  
ATOM    492 2HA  GLY A  31      -3.113 -12.175 -26.741  1.00  0.740          H  
ATOM    493  N   ALA A  32      -4.928 -10.957 -24.883  1.00  0.590          N  
ATOM    494  CA  ALA A  32      -5.766  -9.845 -24.444  1.00  0.560          C  
ATOM    495  C   ALA A  32      -4.952  -8.607 -24.181  1.00  0.490          C  
ATOM    496  O   ALA A  32      -3.823  -8.666 -23.722  1.00  0.480          O  
ATOM    497  CB  ALA A  32      -6.542 -10.204 -23.207  1.00  0.800          C  
ATOM    498  H   ALA A  32      -4.262 -11.406 -24.250  1.00  0.710          H  
ATOM    499  HA  ALA A  32      -6.466  -9.613 -25.241  1.00  0.670          H  
ATOM    500 1HB  ALA A  32      -7.174  -9.361 -22.945  1.00  0.960          H  
ATOM    501 2HB  ALA A  32      -7.127 -11.044 -23.440  1.00  0.960          H  
ATOM    502 3HB  ALA A  32      -5.879 -10.432 -22.391  1.00  0.960          H  
ATOM    503  N   TYR A  33      -5.548  -7.464 -24.397  1.00  0.500          N  
ATOM    504  CA  TYR A  33      -4.882  -6.207 -24.150  1.00  0.450          C  
ATOM    505  C   TYR A  33      -5.545  -5.512 -22.984  1.00  0.420          C  
ATOM    506  O   TYR A  33      -6.765  -5.268 -22.983  1.00  0.440          O  
ATOM    507  CB  TYR A  33      -4.975  -5.336 -25.388  1.00  0.650          C  
ATOM    508  CG  TYR A  33      -4.311  -5.930 -26.592  1.00  0.650          C  
ATOM    509  CD1 TYR A  33      -5.013  -6.835 -27.401  1.00  0.650          C  
ATOM    510  CD2 TYR A  33      -3.021  -5.571 -26.910  1.00  0.650          C  
ATOM    511  CE1 TYR A  33      -4.410  -7.365 -28.515  1.00  0.650          C  
ATOM    512  CE2 TYR A  33      -2.427  -6.094 -28.024  1.00  0.650          C  
ATOM    513  CZ  TYR A  33      -3.111  -6.983 -28.825  1.00  0.650          C  
ATOM    514  OH  TYR A  33      -2.499  -7.490 -29.934  1.00  0.650          O  
ATOM    515  H   TYR A  33      -6.492  -7.439 -24.759  1.00  0.600          H  
ATOM    516  HA  TYR A  33      -3.840  -6.381 -23.897  1.00  0.540          H  
ATOM    517 1HB  TYR A  33      -6.012  -5.164 -25.616  1.00  0.780          H  
ATOM    518 2HB  TYR A  33      -4.518  -4.369 -25.185  1.00  0.780          H  
ATOM    519  HD1 TYR A  33      -6.038  -7.119 -27.150  1.00  0.780          H  
ATOM    520  HD2 TYR A  33      -2.476  -4.868 -26.277  1.00  0.780          H  
ATOM    521  HE1 TYR A  33      -4.948  -8.069 -29.149  1.00  0.780          H  
ATOM    522  HE2 TYR A  33      -1.407  -5.808 -28.279  1.00  0.780          H  
ATOM    523  HH  TYR A  33      -1.603  -7.146 -29.988  1.00  0.780          H  
ATOM    524  N   VAL A  34      -4.754  -5.191 -21.979  1.00  0.410          N  
ATOM    525  CA  VAL A  34      -5.325  -4.547 -20.814  1.00  0.390          C  
ATOM    526  C   VAL A  34      -4.518  -3.338 -20.455  1.00  0.370          C  
ATOM    527  O   VAL A  34      -3.308  -3.324 -20.666  1.00  0.380          O  
ATOM    528  CB  VAL A  34      -5.350  -5.518 -19.604  1.00  0.550          C  
ATOM    529  CG1 VAL A  34      -6.186  -6.774 -19.931  1.00  0.550          C  
ATOM    530  CG2 VAL A  34      -3.917  -5.916 -19.213  1.00  0.550          C  
ATOM    531  H   VAL A  34      -3.746  -5.357 -22.079  1.00  0.490          H  
ATOM    532  HA  VAL A  34      -6.316  -4.206 -21.049  1.00  0.470          H  
ATOM    533  HB  VAL A  34      -5.836  -5.017 -18.770  1.00  0.660          H  
ATOM    534 1HG1 VAL A  34      -6.213  -7.419 -19.057  1.00  0.660          H  
ATOM    535 2HG1 VAL A  34      -7.182  -6.519 -20.197  1.00  0.660          H  
ATOM    536 3HG1 VAL A  34      -5.730  -7.309 -20.763  1.00  0.660          H  
ATOM    537 1HG2 VAL A  34      -3.945  -6.580 -18.367  1.00  0.660          H  
ATOM    538 2HG2 VAL A  34      -3.447  -6.421 -20.055  1.00  0.660          H  
ATOM    539 3HG2 VAL A  34      -3.327  -5.042 -18.943  1.00  0.660          H  
ATOM    540  N   SER A  35      -5.129  -2.358 -19.831  1.00  0.360          N  
ATOM    541  CA  SER A  35      -4.349  -1.224 -19.429  1.00  0.340          C  
ATOM    542  C   SER A  35      -3.745  -1.403 -18.065  1.00  0.340          C  
ATOM    543  O   SER A  35      -4.459  -1.550 -17.060  1.00  0.350          O  
ATOM    544  CB  SER A  35      -5.165   0.036 -19.406  1.00  0.480          C  
ATOM    545  OG  SER A  35      -5.588   0.428 -20.678  1.00  0.480          O  
ATOM    546  H   SER A  35      -6.130  -2.358 -19.657  1.00  0.430          H  
ATOM    547  HA  SER A  35      -3.562  -1.095 -20.147  1.00  0.410          H  
ATOM    548 1HB  SER A  35      -6.031  -0.094 -18.758  1.00  0.580          H  
ATOM    549 2HB  SER A  35      -4.550   0.813 -18.971  1.00  0.580          H  
ATOM    550  HG  SER A  35      -6.015   1.305 -20.528  1.00  0.580          H  
ATOM    551  N   LEU A  36      -2.415  -1.360 -17.971  1.00  0.320          N  
ATOM    552  CA  LEU A  36      -1.753  -1.538 -16.689  1.00  0.330          C  
ATOM    553  C   LEU A  36      -1.742  -0.226 -15.987  1.00  0.290          C  
ATOM    554  O   LEU A  36      -0.683   0.408 -15.881  1.00  0.270          O  
ATOM    555  CB  LEU A  36      -0.308  -2.028 -16.883  1.00  0.460          C  
ATOM    556  CG  LEU A  36      -0.168  -3.345 -17.572  1.00  0.460          C  
ATOM    557  CD1 LEU A  36       1.199  -3.526 -18.051  1.00  0.460          C  
ATOM    558  CD2 LEU A  36      -0.415  -4.386 -16.555  1.00  0.460          C  
ATOM    559  H   LEU A  36      -1.813  -1.180 -18.777  1.00  0.380          H  
ATOM    560  HA  LEU A  36      -2.315  -2.226 -16.082  1.00  0.400          H  
ATOM    561 1HB  LEU A  36       0.297  -1.311 -17.339  1.00  0.550          H  
ATOM    562 2HB  LEU A  36       0.100  -2.164 -15.886  1.00  0.550          H  
ATOM    563  HG  LEU A  36      -0.878  -3.416 -18.401  1.00  0.550          H  
ATOM    564 1HD1 LEU A  36       1.294  -4.483 -18.523  1.00  0.550          H  
ATOM    565 2HD1 LEU A  36       1.407  -2.741 -18.781  1.00  0.550          H  
ATOM    566 3HD1 LEU A  36       1.889  -3.455 -17.216  1.00  0.550          H  
ATOM    567 1HD2 LEU A  36      -0.352  -5.333 -16.947  1.00  0.550          H  
ATOM    568 2HD2 LEU A  36       0.315  -4.289 -15.760  1.00  0.550          H  
ATOM    569 3HD2 LEU A  36      -1.338  -4.258 -16.182  1.00  0.550          H  
ATOM    570  N   LEU A  37      -2.945   0.214 -15.597  1.00  0.300          N  
ATOM    571  CA  LEU A  37      -3.096   1.474 -14.931  1.00  0.280          C  
ATOM    572  C   LEU A  37      -2.450   2.551 -15.782  1.00  0.240          C  
ATOM    573  O   LEU A  37      -1.286   2.872 -15.571  1.00  0.220          O  
ATOM    574  CB  LEU A  37      -2.469   1.378 -13.549  1.00  0.400          C  
ATOM    575  CG  LEU A  37      -3.100   0.352 -12.584  1.00  0.400          C  
ATOM    576  CD1 LEU A  37      -2.229   0.194 -11.336  1.00  0.400          C  
ATOM    577  CD2 LEU A  37      -4.519   0.782 -12.164  1.00  0.400          C  
ATOM    578  H   LEU A  37      -3.741  -0.392 -15.792  1.00  0.360          H  
ATOM    579  HA  LEU A  37      -4.155   1.705 -14.849  1.00  0.340          H  
ATOM    580 1HB  LEU A  37      -1.441   1.087 -13.667  1.00  0.480          H  
ATOM    581 2HB  LEU A  37      -2.529   2.339 -13.103  1.00  0.480          H  
ATOM    582  HG  LEU A  37      -3.135  -0.588 -13.086  1.00  0.480          H  
ATOM    583 1HD1 LEU A  37      -2.675  -0.560 -10.689  1.00  0.480          H  
ATOM    584 2HD1 LEU A  37      -1.228  -0.124 -11.629  1.00  0.480          H  
ATOM    585 3HD1 LEU A  37      -2.169   1.123 -10.804  1.00  0.480          H  
ATOM    586 1HD2 LEU A  37      -4.932   0.026 -11.495  1.00  0.480          H  
ATOM    587 2HD2 LEU A  37      -4.478   1.738 -11.644  1.00  0.480          H  
ATOM    588 3HD2 LEU A  37      -5.163   0.870 -13.030  1.00  0.480          H  
ATOM    589  N   GLU A  38      -3.146   3.097 -16.794  1.00  0.260          N  
ATOM    590  CA  GLU A  38      -2.497   4.074 -17.686  1.00  0.250          C  
ATOM    591  C   GLU A  38      -1.752   5.136 -16.887  1.00  0.270          C  
ATOM    592  O   GLU A  38      -0.668   5.574 -17.273  1.00  0.420          O  
ATOM    593  CB  GLU A  38      -3.530   4.816 -18.550  1.00  0.350          C  
ATOM    594  CG  GLU A  38      -4.313   3.970 -19.547  1.00  0.350          C  
ATOM    595  CD  GLU A  38      -5.540   3.339 -18.941  1.00  0.350          C  
ATOM    596  OE1 GLU A  38      -5.629   3.303 -17.728  1.00  0.350          O  
ATOM    597  OE2 GLU A  38      -6.374   2.855 -19.681  1.00  0.350          O  
ATOM    598  H   GLU A  38      -4.130   2.853 -16.948  1.00  0.310          H  
ATOM    599  HA  GLU A  38      -1.783   3.549 -18.323  1.00  0.300          H  
ATOM    600 1HB  GLU A  38      -4.248   5.318 -17.899  1.00  0.420          H  
ATOM    601 2HB  GLU A  38      -3.019   5.595 -19.116  1.00  0.420          H  
ATOM    602 1HG  GLU A  38      -4.612   4.597 -20.387  1.00  0.420          H  
ATOM    603 2HG  GLU A  38      -3.658   3.185 -19.934  1.00  0.420          H  
ATOM    604  N   TYR A  39      -2.324   5.505 -15.745  1.00  0.240          N  
ATOM    605  CA  TYR A  39      -1.760   6.509 -14.891  1.00  0.230          C  
ATOM    606  C   TYR A  39      -0.542   6.015 -14.085  1.00  0.200          C  
ATOM    607  O   TYR A  39       0.224   6.844 -13.608  1.00  0.240          O  
ATOM    608  CB  TYR A  39      -2.855   7.063 -13.999  1.00  0.330          C  
ATOM    609  CG  TYR A  39      -3.872   7.819 -14.771  1.00  0.330          C  
ATOM    610  CD1 TYR A  39      -5.129   7.282 -14.993  1.00  0.330          C  
ATOM    611  CD2 TYR A  39      -3.545   9.053 -15.280  1.00  0.330          C  
ATOM    612  CE1 TYR A  39      -6.054   7.995 -15.724  1.00  0.330          C  
ATOM    613  CE2 TYR A  39      -4.459   9.768 -16.007  1.00  0.330          C  
ATOM    614  CZ  TYR A  39      -5.713   9.247 -16.231  1.00  0.330          C  
ATOM    615  OH  TYR A  39      -6.632   9.963 -16.961  1.00  0.330          O  
ATOM    616  H   TYR A  39      -3.217   5.100 -15.511  1.00  0.290          H  
ATOM    617  HA  TYR A  39      -1.438   7.324 -15.524  1.00  0.280          H  
ATOM    618 1HB  TYR A  39      -3.346   6.257 -13.458  1.00  0.390          H  
ATOM    619 2HB  TYR A  39      -2.426   7.757 -13.290  1.00  0.390          H  
ATOM    620  HD1 TYR A  39      -5.389   6.302 -14.596  1.00  0.390          H  
ATOM    621  HD2 TYR A  39      -2.559   9.458 -15.108  1.00  0.390          H  
ATOM    622  HE1 TYR A  39      -7.045   7.578 -15.903  1.00  0.390          H  
ATOM    623  HE2 TYR A  39      -4.189  10.746 -16.408  1.00  0.390          H  
ATOM    624  HH  TYR A  39      -7.451   9.464 -17.024  1.00  0.390          H  
ATOM    625  N   ASN A  40      -0.353   4.703 -13.886  1.00  0.180          N  
ATOM    626  CA  ASN A  40       0.797   4.170 -13.139  1.00  0.160          C  
ATOM    627  C   ASN A  40       1.866   3.561 -14.057  1.00  0.140          C  
ATOM    628  O   ASN A  40       3.048   3.861 -13.881  1.00  0.170          O  
ATOM    629  CB  ASN A  40       0.375   3.144 -12.107  1.00  0.230          C  
ATOM    630  CG  ASN A  40      -0.367   3.682 -10.898  1.00  0.230          C  
ATOM    631  OD1 ASN A  40       0.250   4.088  -9.920  1.00  0.230          O  
ATOM    632  ND2 ASN A  40      -1.653   3.718 -10.949  1.00  0.230          N  
ATOM    633  H   ASN A  40      -0.981   4.042 -14.315  1.00  0.220          H  
ATOM    634  HA  ASN A  40       1.283   4.984 -12.620  1.00  0.190          H  
ATOM    635 1HB  ASN A  40      -0.212   2.428 -12.572  1.00  0.280          H  
ATOM    636 2HB  ASN A  40       1.255   2.621 -11.768  1.00  0.280          H  
ATOM    637 1HD2 ASN A  40      -2.167   4.074 -10.165  1.00  0.280          H  
ATOM    638 2HD2 ASN A  40      -2.133   3.413 -11.759  1.00  0.280          H  
ATOM    639  N   ASN A  41       1.506   2.696 -15.028  1.00  0.170          N  
ATOM    640  CA  ASN A  41       2.578   2.169 -15.879  1.00  0.170          C  
ATOM    641  C   ASN A  41       2.452   2.463 -17.377  1.00  0.180          C  
ATOM    642  O   ASN A  41       3.198   3.303 -17.893  1.00  0.200          O  
ATOM    643  CB  ASN A  41       2.719   0.665 -15.721  1.00  0.240          C  
ATOM    644  CG  ASN A  41       3.241   0.225 -14.406  1.00  0.240          C  
ATOM    645  OD1 ASN A  41       3.827   0.972 -13.622  1.00  0.240          O  
ATOM    646  ND2 ASN A  41       3.054  -1.028 -14.155  1.00  0.240          N  
ATOM    647  H   ASN A  41       0.524   2.420 -15.188  1.00  0.200          H  
ATOM    648  HA  ASN A  41       3.517   2.622 -15.566  1.00  0.200          H  
ATOM    649 1HB  ASN A  41       1.763   0.189 -15.876  1.00  0.290          H  
ATOM    650 2HB  ASN A  41       3.392   0.287 -16.490  1.00  0.290          H  
ATOM    651 1HD2 ASN A  41       3.416  -1.450 -13.306  1.00  0.290          H  
ATOM    652 2HD2 ASN A  41       2.593  -1.612 -14.813  1.00  0.290          H  
ATOM    653  N   ILE A  42       1.532   1.734 -18.060  1.00  0.190          N  
ATOM    654  CA  ILE A  42       1.335   1.776 -19.540  1.00  0.220          C  
ATOM    655  C   ILE A  42       0.345   0.676 -19.990  1.00  0.240          C  
ATOM    656  O   ILE A  42      -0.004  -0.186 -19.210  1.00  0.290          O  
ATOM    657  CB  ILE A  42       2.713   1.611 -20.290  1.00  0.300          C  
ATOM    658  CG1 ILE A  42       2.583   1.830 -21.852  1.00  0.300          C  
ATOM    659  CG2 ILE A  42       3.294   0.232 -19.965  1.00  0.300          C  
ATOM    660  CD1 ILE A  42       3.919   2.064 -22.571  1.00  0.300          C  
ATOM    661  H   ILE A  42       0.923   1.134 -17.490  1.00  0.230          H  
ATOM    662  HA  ILE A  42       0.907   2.742 -19.806  1.00  0.260          H  
ATOM    663  HB  ILE A  42       3.406   2.354 -19.961  1.00  0.360          H  
ATOM    664 1HG1 ILE A  42       2.157   0.942 -22.314  1.00  0.360          H  
ATOM    665 2HG1 ILE A  42       1.934   2.689 -22.043  1.00  0.360          H  
ATOM    666 1HG2 ILE A  42       4.265   0.104 -20.441  1.00  0.360          H  
ATOM    667 2HG2 ILE A  42       3.416   0.147 -18.897  1.00  0.360          H  
ATOM    668 3HG2 ILE A  42       2.622  -0.551 -20.319  1.00  0.360          H  
ATOM    669 1HD1 ILE A  42       3.734   2.197 -23.637  1.00  0.360          H  
ATOM    670 2HD1 ILE A  42       4.395   2.960 -22.169  1.00  0.360          H  
ATOM    671 3HD1 ILE A  42       4.578   1.213 -22.433  1.00  0.360          H  
ATOM    672  N   GLU A  43      -0.144   0.691 -21.214  1.00  0.290          N  
ATOM    673  CA  GLU A  43      -0.963  -0.433 -21.681  1.00  0.310          C  
ATOM    674  C   GLU A  43      -0.101  -1.707 -21.865  1.00  0.320          C  
ATOM    675  O   GLU A  43       1.030  -1.608 -22.340  1.00  0.310          O  
ATOM    676  CB  GLU A  43      -1.660  -0.049 -22.984  1.00  0.430          C  
ATOM    677  CG  GLU A  43      -2.577   1.163 -22.835  1.00  0.430          C  
ATOM    678  CD  GLU A  43      -1.834   2.475 -23.000  1.00  0.430          C  
ATOM    679  OE1 GLU A  43      -0.626   2.435 -23.088  1.00  0.430          O  
ATOM    680  OE2 GLU A  43      -2.462   3.496 -23.048  1.00  0.430          O  
ATOM    681  H   GLU A  43       0.079   1.450 -21.864  1.00  0.350          H  
ATOM    682  HA  GLU A  43      -1.701  -0.643 -20.935  1.00  0.370          H  
ATOM    683 1HB  GLU A  43      -0.917   0.161 -23.753  1.00  0.510          H  
ATOM    684 2HB  GLU A  43      -2.266  -0.890 -23.327  1.00  0.510          H  
ATOM    685 1HG  GLU A  43      -3.370   1.100 -23.565  1.00  0.510          H  
ATOM    686 2HG  GLU A  43      -3.033   1.135 -21.844  1.00  0.510          H  
ATOM    687  N   GLY A  44      -0.630  -2.903 -21.535  1.00  0.360          N  
ATOM    688  CA  GLY A  44       0.122  -4.162 -21.746  1.00  0.400          C  
ATOM    689  C   GLY A  44      -0.699  -5.278 -22.429  1.00  0.400          C  
ATOM    690  O   GLY A  44      -1.868  -5.086 -22.775  1.00  0.380          O  
ATOM    691  H   GLY A  44      -1.577  -2.947 -21.157  1.00  0.430          H  
ATOM    692 1HA  GLY A  44       1.008  -3.958 -22.343  1.00  0.480          H  
ATOM    693 2HA  GLY A  44       0.483  -4.527 -20.788  1.00  0.480          H  
ATOM    694  N   MET A  45      -0.090  -6.465 -22.590  1.00  0.430          N  
ATOM    695  CA  MET A  45      -0.780  -7.590 -23.243  1.00  0.440          C  
ATOM    696  C   MET A  45      -0.602  -8.924 -22.503  1.00  0.480          C  
ATOM    697  O   MET A  45       0.508  -9.287 -22.128  1.00  0.500          O  
ATOM    698  CB  MET A  45      -0.292  -7.714 -24.689  1.00  0.610          C  
ATOM    699  CG  MET A  45      -0.966  -8.815 -25.520  1.00  0.610          C  
ATOM    700  SD  MET A  45      -0.414  -8.821 -27.216  1.00  0.610          S  
ATOM    701  CE  MET A  45      -1.468 -10.075 -27.890  1.00  0.610          C  
ATOM    702  H   MET A  45       0.885  -6.565 -22.284  1.00  0.520          H  
ATOM    703  HA  MET A  45      -1.841  -7.372 -23.255  1.00  0.530          H  
ATOM    704 1HB  MET A  45      -0.460  -6.770 -25.202  1.00  0.730          H  
ATOM    705 2HB  MET A  45       0.781  -7.903 -24.691  1.00  0.730          H  
ATOM    706 1HG  MET A  45      -0.764  -9.794 -25.089  1.00  0.730          H  
ATOM    707 2HG  MET A  45      -2.046  -8.659 -25.519  1.00  0.730          H  
ATOM    708 1HE  MET A  45      -1.250 -10.185 -28.945  1.00  0.730          H  
ATOM    709 2HE  MET A  45      -1.277 -11.016 -27.384  1.00  0.730          H  
ATOM    710 3HE  MET A  45      -2.515  -9.791 -27.763  1.00  0.730          H  
ATOM    711  N   ILE A  46      -1.711  -9.655 -22.351  1.00  0.480          N  
ATOM    712  CA  ILE A  46      -1.827 -10.952 -21.673  1.00  0.520          C  
ATOM    713  C   ILE A  46      -1.913 -12.146 -22.600  1.00  0.570          C  
ATOM    714  O   ILE A  46      -2.777 -12.234 -23.479  1.00  0.590          O  
ATOM    715  CB  ILE A  46      -3.074 -10.985 -20.739  1.00  0.710          C  
ATOM    716  CG1 ILE A  46      -2.904  -9.956 -19.672  1.00  0.710          C  
ATOM    717  CG2 ILE A  46      -3.285 -12.404 -20.118  1.00  0.710          C  
ATOM    718  CD1 ILE A  46      -4.054  -9.630 -18.890  1.00  0.710          C  
ATOM    719  H   ILE A  46      -2.548  -9.249 -22.738  1.00  0.580          H  
ATOM    720  HA  ILE A  46      -0.943 -11.087 -21.067  1.00  0.620          H  
ATOM    721  HB  ILE A  46      -3.944 -10.709 -21.305  1.00  0.850          H  
ATOM    722 1HG1 ILE A  46      -2.182 -10.326 -18.983  1.00  0.850          H  
ATOM    723 2HG1 ILE A  46      -2.560  -9.050 -20.128  1.00  0.850          H  
ATOM    724 1HG2 ILE A  46      -4.146 -12.405 -19.478  1.00  0.850          H  
ATOM    725 2HG2 ILE A  46      -3.445 -13.145 -20.899  1.00  0.850          H  
ATOM    726 3HG2 ILE A  46      -2.411 -12.680 -19.540  1.00  0.850          H  
ATOM    727 1HD1 ILE A  46      -3.777  -8.879 -18.163  1.00  0.850          H  
ATOM    728 2HD1 ILE A  46      -4.798  -9.240 -19.547  1.00  0.850          H  
ATOM    729 3HD1 ILE A  46      -4.422 -10.498 -18.376  1.00  0.850          H  
ATOM    730  N   LEU A  47      -1.038 -13.108 -22.359  1.00  0.600          N  
ATOM    731  CA  LEU A  47      -1.033 -14.339 -23.134  1.00  0.660          C  
ATOM    732  C   LEU A  47      -2.171 -15.246 -22.656  1.00  0.680          C  
ATOM    733  O   LEU A  47      -2.242 -15.597 -21.480  1.00  0.710          O  
ATOM    734  CB  LEU A  47       0.329 -15.026 -22.981  1.00  0.900          C  
ATOM    735  CG  LEU A  47       0.519 -16.370 -23.683  1.00  0.900          C  
ATOM    736  CD1 LEU A  47       0.439 -16.218 -25.202  1.00  0.900          C  
ATOM    737  CD2 LEU A  47       1.861 -16.947 -23.264  1.00  0.900          C  
ATOM    738  H   LEU A  47      -0.349 -12.946 -21.610  1.00  0.720          H  
ATOM    739  HA  LEU A  47      -1.201 -14.084 -24.178  1.00  0.790          H  
ATOM    740 1HB  LEU A  47       1.098 -14.343 -23.352  1.00  1.080          H  
ATOM    741 2HB  LEU A  47       0.513 -15.181 -21.914  1.00  1.080          H  
ATOM    742  HG  LEU A  47      -0.257 -17.031 -23.370  1.00  1.080          H  
ATOM    743 1HD1 LEU A  47       0.575 -17.195 -25.669  1.00  1.080          H  
ATOM    744 2HD1 LEU A  47      -0.526 -15.821 -25.502  1.00  1.080          H  
ATOM    745 3HD1 LEU A  47       1.224 -15.544 -25.543  1.00  1.080          H  
ATOM    746 1HD2 LEU A  47       2.009 -17.921 -23.728  1.00  1.080          H  
ATOM    747 2HD2 LEU A  47       2.664 -16.273 -23.572  1.00  1.080          H  
ATOM    748 3HD2 LEU A  47       1.884 -17.056 -22.182  1.00  1.080          H  
ATOM    749  N   LEU A  48      -3.051 -15.664 -23.568  1.00  0.690          N  
ATOM    750  CA  LEU A  48      -4.216 -16.457 -23.161  1.00  0.710          C  
ATOM    751  C   LEU A  48      -3.776 -17.790 -22.591  1.00  0.750          C  
ATOM    752  O   LEU A  48      -4.345 -18.292 -21.613  1.00  0.770          O  
ATOM    753  CB  LEU A  48      -5.121 -16.796 -24.341  1.00  0.990          C  
ATOM    754  CG  LEU A  48      -5.758 -15.658 -25.096  1.00  0.990          C  
ATOM    755  CD1 LEU A  48      -6.574 -16.220 -26.158  1.00  0.990          C  
ATOM    756  CD2 LEU A  48      -6.535 -14.771 -24.252  1.00  0.990          C  
ATOM    757  H   LEU A  48      -2.930 -15.382 -24.529  1.00  0.830          H  
ATOM    758  HA  LEU A  48      -4.764 -15.919 -22.390  1.00  0.850          H  
ATOM    759 1HB  LEU A  48      -4.552 -17.390 -25.057  1.00  1.180          H  
ATOM    760 2HB  LEU A  48      -5.928 -17.408 -23.965  1.00  1.180          H  
ATOM    761  HG  LEU A  48      -4.990 -15.105 -25.561  1.00  1.180          H  
ATOM    762 1HD1 LEU A  48      -6.996 -15.406 -26.734  1.00  1.180          H  
ATOM    763 2HD1 LEU A  48      -5.954 -16.845 -26.797  1.00  1.180          H  
ATOM    764 3HD1 LEU A  48      -7.380 -16.817 -25.738  1.00  1.180          H  
ATOM    765 1HD2 LEU A  48      -6.962 -13.969 -24.867  1.00  1.180          H  
ATOM    766 2HD2 LEU A  48      -7.331 -15.340 -23.799  1.00  1.180          H  
ATOM    767 3HD2 LEU A  48      -5.902 -14.329 -23.488  1.00  1.180          H  
ATOM    768  N   SER A  49      -2.688 -18.316 -23.152  1.00  0.760          N  
ATOM    769  CA  SER A  49      -2.128 -19.612 -22.794  1.00  0.800          C  
ATOM    770  C   SER A  49      -1.662 -19.690 -21.341  1.00  0.790          C  
ATOM    771  O   SER A  49      -1.371 -20.786 -20.857  1.00  0.830          O  
ATOM    772  CB  SER A  49      -0.960 -19.969 -23.702  1.00  1.100          C  
ATOM    773  OG  SER A  49      -1.368 -20.130 -25.037  1.00  1.100          O  
ATOM    774  H   SER A  49      -2.261 -17.827 -23.926  1.00  0.910          H  
ATOM    775  HA  SER A  49      -2.906 -20.363 -22.933  1.00  0.960          H  
ATOM    776 1HB  SER A  49      -0.196 -19.222 -23.639  1.00  1.320          H  
ATOM    777 2HB  SER A  49      -0.517 -20.899 -23.350  1.00  1.320          H  
ATOM    778  HG  SER A  49      -0.574 -20.357 -25.530  1.00  1.320          H  
ATOM    779  N   GLU A  50      -1.489 -18.539 -20.665  1.00  0.760          N  
ATOM    780  CA  GLU A  50      -1.078 -18.531 -19.259  1.00  0.760          C  
ATOM    781  C   GLU A  50      -2.117 -17.822 -18.364  1.00  0.780          C  
ATOM    782  O   GLU A  50      -1.820 -17.414 -17.218  1.00  0.980          O  
ATOM    783  CB  GLU A  50       0.330 -17.956 -19.082  1.00  1.060          C  
ATOM    784  CG  GLU A  50       1.405 -18.813 -19.749  1.00  1.060          C  
ATOM    785  CD  GLU A  50       2.825 -18.389 -19.459  1.00  1.060          C  
ATOM    786  OE1 GLU A  50       3.026 -17.449 -18.725  1.00  1.060          O  
ATOM    787  OE2 GLU A  50       3.721 -19.014 -19.968  1.00  1.060          O  
ATOM    788  H   GLU A  50      -1.735 -17.645 -21.099  1.00  0.910          H  
ATOM    789  HA  GLU A  50      -1.033 -19.564 -18.922  1.00  0.910          H  
ATOM    790 1HB  GLU A  50       0.373 -16.952 -19.514  1.00  1.280          H  
ATOM    791 2HB  GLU A  50       0.565 -17.877 -18.020  1.00  1.280          H  
ATOM    792 1HG  GLU A  50       1.277 -19.835 -19.402  1.00  1.280          H  
ATOM    793 2HG  GLU A  50       1.236 -18.816 -20.820  1.00  1.280          H  
ATOM    794  N   LEU A  51      -3.325 -17.664 -18.908  1.00  0.720          N  
ATOM    795  CA  LEU A  51      -4.453 -17.100 -18.187  1.00  0.730          C  
ATOM    796  C   LEU A  51      -5.408 -18.253 -17.888  1.00  0.740          C  
ATOM    797  O   LEU A  51      -5.849 -18.438 -16.751  1.00  0.760          O  
ATOM    798  CB  LEU A  51      -5.129 -15.991 -19.013  1.00  1.020          C  
ATOM    799  CG  LEU A  51      -6.371 -15.270 -18.393  1.00  1.020          C  
ATOM    800  CD1 LEU A  51      -6.022 -14.564 -17.126  1.00  1.020          C  
ATOM    801  CD2 LEU A  51      -6.856 -14.293 -19.353  1.00  1.020          C  
ATOM    802  H   LEU A  51      -3.485 -17.993 -19.860  1.00  0.860          H  
ATOM    803  HA  LEU A  51      -4.099 -16.687 -17.250  1.00  0.880          H  
ATOM    804 1HB  LEU A  51      -4.377 -15.238 -19.247  1.00  1.220          H  
ATOM    805 2HB  LEU A  51      -5.454 -16.434 -19.954  1.00  1.220          H  
ATOM    806  HG  LEU A  51      -7.154 -16.005 -18.185  1.00  1.220          H  
ATOM    807 1HD1 LEU A  51      -6.898 -14.060 -16.725  1.00  1.220          H  
ATOM    808 2HD1 LEU A  51      -5.683 -15.291 -16.418  1.00  1.220          H  
ATOM    809 3HD1 LEU A  51      -5.241 -13.829 -17.317  1.00  1.220          H  
ATOM    810 1HD2 LEU A  51      -7.737 -13.793 -18.952  1.00  1.220          H  
ATOM    811 2HD2 LEU A  51      -6.089 -13.567 -19.563  1.00  1.220          H  
ATOM    812 3HD2 LEU A  51      -7.099 -14.805 -20.235  1.00  1.220          H  
ATOM    813  N   SER A  52      -5.683 -19.054 -18.917  1.00  0.750          N  
ATOM    814  CA  SER A  52      -6.546 -20.221 -18.787  1.00  0.780          C  
ATOM    815  C   SER A  52      -5.752 -21.463 -19.162  1.00  0.840          C  
ATOM    816  O   SER A  52      -4.780 -21.376 -19.907  1.00  0.930          O  
ATOM    817  CB  SER A  52      -7.788 -20.086 -19.648  1.00  1.080          C  
ATOM    818  OG  SER A  52      -8.602 -19.029 -19.219  1.00  1.080          O  
ATOM    819  H   SER A  52      -5.292 -18.828 -19.833  1.00  0.900          H  
ATOM    820  HA  SER A  52      -6.858 -20.319 -17.748  1.00  0.940          H  
ATOM    821 1HB  SER A  52      -7.478 -19.891 -20.665  1.00  1.300          H  
ATOM    822 2HB  SER A  52      -8.350 -21.021 -19.642  1.00  1.300          H  
ATOM    823  HG  SER A  52      -9.392 -19.075 -19.755  1.00  1.300          H  
ATOM    824  N   ARG A  53      -6.172 -22.623 -18.675  1.00  0.880          N  
ATOM    825  CA  ARG A  53      -5.482 -23.861 -19.006  1.00  0.950          C  
ATOM    826  C   ARG A  53      -6.465 -24.861 -19.586  1.00  0.960          C  
ATOM    827  O   ARG A  53      -7.645 -24.830 -19.250  1.00  1.060          O  
ATOM    828  CB  ARG A  53      -4.822 -24.456 -17.769  1.00  1.300          C  
ATOM    829  CG  ARG A  53      -3.813 -23.542 -17.023  1.00  1.300          C  
ATOM    830  CD  ARG A  53      -2.567 -23.282 -17.798  1.00  1.300          C  
ATOM    831  NE  ARG A  53      -1.572 -22.565 -17.001  1.00  1.300          N  
ATOM    832  CZ  ARG A  53      -0.350 -22.187 -17.439  1.00  1.300          C  
ATOM    833  NH1 ARG A  53       0.016 -22.428 -18.681  1.00  1.300          N  
ATOM    834  NH2 ARG A  53       0.484 -21.578 -16.608  1.00  1.300          N  
ATOM    835  H   ARG A  53      -6.984 -22.646 -18.074  1.00  1.060          H  
ATOM    836  HA  ARG A  53      -4.720 -23.658 -19.759  1.00  1.140          H  
ATOM    837 1HB  ARG A  53      -5.594 -24.742 -17.057  1.00  1.560          H  
ATOM    838 2HB  ARG A  53      -4.292 -25.366 -18.049  1.00  1.560          H  
ATOM    839 1HG  ARG A  53      -4.279 -22.580 -16.811  1.00  1.560          H  
ATOM    840 2HG  ARG A  53      -3.529 -24.016 -16.084  1.00  1.560          H  
ATOM    841 1HD  ARG A  53      -2.135 -24.228 -18.120  1.00  1.560          H  
ATOM    842 2HD  ARG A  53      -2.803 -22.669 -18.672  1.00  1.560          H  
ATOM    843  HE  ARG A  53      -1.811 -22.361 -16.041  1.00  1.560          H  
ATOM    844 1HH1 ARG A  53      -0.628 -22.868 -19.326  1.00  1.560          H  
ATOM    845 2HH1 ARG A  53       0.935 -22.160 -19.007  1.00  1.560          H  
ATOM    846 1HH2 ARG A  53       0.206 -21.401 -15.654  1.00  1.560          H  
ATOM    847 2HH2 ARG A  53       1.402 -21.300 -16.927  1.00  1.560          H  
ATOM    848  N   ARG A  54      -5.956 -25.766 -20.417  1.00  1.230          N  
ATOM    849  CA  ARG A  54      -6.718 -26.827 -21.083  1.00  1.330          C  
ATOM    850  C   ARG A  54      -7.627 -26.263 -22.189  1.00  1.320          C  
ATOM    851  O   ARG A  54      -7.168 -26.004 -23.303  1.00  1.830          O  
ATOM    852  CB  ARG A  54      -7.539 -27.654 -20.089  1.00  1.820          C  
ATOM    853  CG  ARG A  54      -6.714 -28.469 -19.111  1.00  1.820          C  
ATOM    854  CD  ARG A  54      -7.571 -29.203 -18.152  1.00  1.820          C  
ATOM    855  NE  ARG A  54      -6.779 -29.975 -17.200  1.00  1.820          N  
ATOM    856  CZ  ARG A  54      -7.279 -30.676 -16.156  1.00  1.820          C  
ATOM    857  NH1 ARG A  54      -8.578 -30.705 -15.928  1.00  1.820          N  
ATOM    858  NH2 ARG A  54      -6.454 -31.338 -15.359  1.00  1.820          N  
ATOM    859  H   ARG A  54      -4.970 -25.701 -20.628  1.00  1.480          H  
ATOM    860  HA  ARG A  54      -6.007 -27.507 -21.554  1.00  1.600          H  
ATOM    861 1HB  ARG A  54      -8.232 -27.062 -19.518  1.00  2.190          H  
ATOM    862 2HB  ARG A  54      -8.135 -28.371 -20.653  1.00  2.190          H  
ATOM    863 1HG  ARG A  54      -6.110 -29.191 -19.657  1.00  2.190          H  
ATOM    864 2HG  ARG A  54      -6.062 -27.803 -18.544  1.00  2.190          H  
ATOM    865 1HD  ARG A  54      -8.175 -28.484 -17.597  1.00  2.190          H  
ATOM    866 2HD  ARG A  54      -8.219 -29.886 -18.699  1.00  2.190          H  
ATOM    867  HE  ARG A  54      -5.776 -29.985 -17.332  1.00  2.190          H  
ATOM    868 1HH1 ARG A  54      -9.212 -30.203 -16.531  1.00  2.190          H  
ATOM    869 2HH1 ARG A  54      -8.943 -31.230 -15.146  1.00  2.190          H  
ATOM    870 1HH2 ARG A  54      -5.458 -31.317 -15.532  1.00  2.190          H  
ATOM    871 2HH2 ARG A  54      -6.816 -31.864 -14.577  1.00  2.190          H  
ATOM    872  N   ARG A  55      -8.910 -26.097 -21.920  1.00  1.070          N  
ATOM    873  CA  ARG A  55      -9.797 -25.546 -22.940  1.00  1.070          C  
ATOM    874  C   ARG A  55      -9.864 -24.031 -22.847  1.00  1.040          C  
ATOM    875  O   ARG A  55     -10.322 -23.489 -21.842  1.00  1.100          O  
ATOM    876  CB  ARG A  55     -11.196 -26.128 -22.819  1.00  1.500          C  
ATOM    877  CG  ARG A  55     -11.281 -27.630 -23.078  1.00  1.500          C  
ATOM    878  CD  ARG A  55     -12.670 -28.155 -22.927  1.00  1.500          C  
ATOM    879  NE  ARG A  55     -13.156 -28.072 -21.547  1.00  1.500          N  
ATOM    880  CZ  ARG A  55     -14.430 -28.308 -21.153  1.00  1.500          C  
ATOM    881  NH1 ARG A  55     -15.353 -28.643 -22.034  1.00  1.500          N  
ATOM    882  NH2 ARG A  55     -14.750 -28.203 -19.871  1.00  1.500          N  
ATOM    883  H   ARG A  55      -9.263 -26.300 -20.996  1.00  1.280          H  
ATOM    884  HA  ARG A  55      -9.403 -25.811 -23.921  1.00  1.280          H  
ATOM    885 1HB  ARG A  55     -11.580 -25.934 -21.821  1.00  1.800          H  
ATOM    886 2HB  ARG A  55     -11.857 -25.629 -23.528  1.00  1.800          H  
ATOM    887 1HG  ARG A  55     -10.943 -27.838 -24.093  1.00  1.800          H  
ATOM    888 2HG  ARG A  55     -10.640 -28.155 -22.371  1.00  1.800          H  
ATOM    889 1HD  ARG A  55     -13.337 -27.573 -23.563  1.00  1.800          H  
ATOM    890 2HD  ARG A  55     -12.691 -29.200 -23.236  1.00  1.800          H  
ATOM    891  HE  ARG A  55     -12.487 -27.823 -20.831  1.00  1.800          H  
ATOM    892 1HH1 ARG A  55     -15.117 -28.727 -23.011  1.00  1.800          H  
ATOM    893 2HH1 ARG A  55     -16.301 -28.818 -21.732  1.00  1.800          H  
ATOM    894 1HH2 ARG A  55     -14.045 -27.948 -19.193  1.00  1.800          H  
ATOM    895 2HH2 ARG A  55     -15.697 -28.378 -19.568  1.00  1.800          H  
ATOM    896  N   ILE A  56      -9.419 -23.346 -23.895  1.00  1.030          N  
ATOM    897  CA  ILE A  56      -9.384 -21.893 -23.869  1.00  1.040          C  
ATOM    898  C   ILE A  56     -10.181 -21.353 -25.047  1.00  1.000          C  
ATOM    899  O   ILE A  56      -9.908 -21.729 -26.186  1.00  1.010          O  
ATOM    900  CB  ILE A  56      -7.924 -21.399 -23.985  1.00  1.450          C  
ATOM    901  CG1 ILE A  56      -7.078 -22.054 -22.843  1.00  1.450          C  
ATOM    902  CG2 ILE A  56      -7.869 -19.831 -23.909  1.00  1.450          C  
ATOM    903  CD1 ILE A  56      -5.593 -21.792 -22.914  1.00  1.450          C  
ATOM    904  H   ILE A  56      -9.072 -23.848 -24.703  1.00  1.240          H  
ATOM    905  HA  ILE A  56      -9.827 -21.534 -22.942  1.00  1.250          H  
ATOM    906  HB  ILE A  56      -7.507 -21.730 -24.935  1.00  1.740          H  
ATOM    907 1HG1 ILE A  56      -7.456 -21.747 -21.897  1.00  1.740          H  
ATOM    908 2HG1 ILE A  56      -7.191 -23.133 -22.914  1.00  1.740          H  
ATOM    909 1HG2 ILE A  56      -6.848 -19.501 -24.001  1.00  1.740          H  
ATOM    910 2HG2 ILE A  56      -8.450 -19.395 -24.724  1.00  1.740          H  
ATOM    911 3HG2 ILE A  56      -8.275 -19.491 -22.958  1.00  1.740          H  
ATOM    912 1HD1 ILE A  56      -5.100 -22.325 -22.110  1.00  1.740          H  
ATOM    913 2HD1 ILE A  56      -5.203 -22.147 -23.867  1.00  1.740          H  
ATOM    914 3HD1 ILE A  56      -5.385 -20.731 -22.808  1.00  1.740          H  
ATOM    915  N   ARG A  57     -11.165 -20.487 -24.793  1.00  1.000          N  
ATOM    916  CA  ARG A  57     -11.935 -19.945 -25.909  1.00  1.010          C  
ATOM    917  C   ARG A  57     -12.000 -18.414 -25.963  1.00  0.960          C  
ATOM    918  O   ARG A  57     -11.658 -17.820 -26.985  1.00  1.020          O  
ATOM    919  CB  ARG A  57     -13.364 -20.481 -25.872  1.00  1.410          C  
ATOM    920  CG  ARG A  57     -13.524 -22.014 -26.006  1.00  1.410          C  
ATOM    921  CD  ARG A  57     -13.117 -22.527 -27.343  1.00  1.410          C  
ATOM    922  NE  ARG A  57     -13.377 -23.954 -27.475  1.00  1.410          N  
ATOM    923  CZ  ARG A  57     -12.958 -24.731 -28.499  1.00  1.410          C  
ATOM    924  NH1 ARG A  57     -12.242 -24.217 -29.481  1.00  1.410          N  
ATOM    925  NH2 ARG A  57     -13.269 -26.018 -28.513  1.00  1.410          N  
ATOM    926  H   ARG A  57     -11.356 -20.216 -23.843  1.00  1.200          H  
ATOM    927  HA  ARG A  57     -11.466 -20.271 -26.835  1.00  1.210          H  
ATOM    928 1HB  ARG A  57     -13.836 -20.189 -24.937  1.00  1.690          H  
ATOM    929 2HB  ARG A  57     -13.936 -20.022 -26.678  1.00  1.690          H  
ATOM    930 1HG  ARG A  57     -12.911 -22.512 -25.256  1.00  1.690          H  
ATOM    931 2HG  ARG A  57     -14.568 -22.280 -25.850  1.00  1.690          H  
ATOM    932 1HD  ARG A  57     -13.672 -22.001 -28.119  1.00  1.690          H  
ATOM    933 2HD  ARG A  57     -12.054 -22.371 -27.484  1.00  1.690          H  
ATOM    934  HE  ARG A  57     -13.922 -24.395 -26.745  1.00  1.690          H  
ATOM    935 1HH1 ARG A  57     -11.994 -23.238 -29.470  1.00  1.690          H  
ATOM    936 2HH1 ARG A  57     -11.932 -24.803 -30.243  1.00  1.690          H  
ATOM    937 1HH2 ARG A  57     -13.818 -26.414 -27.763  1.00  1.690          H  
ATOM    938 2HH2 ARG A  57     -12.960 -26.606 -29.273  1.00  1.690          H  
ATOM    939  N   SER A  58     -12.432 -17.772 -24.869  1.00  0.910          N  
ATOM    940  CA  SER A  58     -12.661 -16.323 -24.908  1.00  0.880          C  
ATOM    941  C   SER A  58     -12.179 -15.513 -23.722  1.00  0.790          C  
ATOM    942  O   SER A  58     -12.249 -14.287 -23.780  1.00  0.800          O  
ATOM    943  CB  SER A  58     -14.143 -16.071 -24.954  1.00  1.240          C  
ATOM    944  OG  SER A  58     -14.732 -16.487 -23.733  1.00  1.240          O  
ATOM    945  H   SER A  58     -12.694 -18.294 -24.053  1.00  1.090          H  
ATOM    946  HA  SER A  58     -12.182 -15.926 -25.803  1.00  1.060          H  
ATOM    947 1HB  SER A  58     -14.331 -15.012 -25.119  1.00  1.490          H  
ATOM    948 2HB  SER A  58     -14.582 -16.620 -25.784  1.00  1.490          H  
ATOM    949  HG  SER A  58     -15.686 -16.400 -23.861  1.00  1.490          H  
ATOM    950  N   ILE A  59     -11.751 -16.184 -22.646  1.00  0.790          N  
ATOM    951  CA  ILE A  59     -11.426 -15.617 -21.331  1.00  0.770          C  
ATOM    952  C   ILE A  59     -12.330 -14.453 -20.845  1.00  0.740          C  
ATOM    953  O   ILE A  59     -11.901 -13.683 -19.979  1.00  0.720          O  
ATOM    954  CB  ILE A  59      -9.969 -15.125 -21.282  1.00  1.090          C  
ATOM    955  CG1 ILE A  59      -9.765 -13.949 -22.268  1.00  1.090          C  
ATOM    956  CG2 ILE A  59      -9.068 -16.341 -21.683  1.00  1.090          C  
ATOM    957  CD1 ILE A  59      -8.559 -13.177 -22.062  1.00  1.090          C  
ATOM    958  H   ILE A  59     -11.691 -17.183 -22.720  1.00  0.950          H  
ATOM    959  HA  ILE A  59     -11.520 -16.421 -20.602  1.00  0.920          H  
ATOM    960  HB  ILE A  59      -9.716 -14.781 -20.282  1.00  1.300          H  
ATOM    961 1HG1 ILE A  59      -9.717 -14.338 -23.279  1.00  1.300          H  
ATOM    962 2HG1 ILE A  59     -10.598 -13.249 -22.196  1.00  1.300          H  
ATOM    963 1HG2 ILE A  59      -8.030 -16.086 -21.677  1.00  1.300          H  
ATOM    964 2HG2 ILE A  59      -9.230 -17.147 -20.979  1.00  1.300          H  
ATOM    965 3HG2 ILE A  59      -9.330 -16.677 -22.685  1.00  1.300          H  
ATOM    966 1HD1 ILE A  59      -8.559 -12.419 -22.798  1.00  1.300          H  
ATOM    967 2HD1 ILE A  59      -8.597 -12.747 -21.089  1.00  1.300          H  
ATOM    968 3HD1 ILE A  59      -7.697 -13.765 -22.143  1.00  1.300          H  
ATOM    969  N   ASN A  60     -13.579 -14.362 -21.339  1.00  0.750          N  
ATOM    970  CA  ASN A  60     -14.507 -13.271 -21.003  1.00  0.740          C  
ATOM    971  C   ASN A  60     -14.873 -13.187 -19.530  1.00  0.750          C  
ATOM    972  O   ASN A  60     -15.360 -12.167 -19.057  1.00  0.750          O  
ATOM    973  CB  ASN A  60     -15.780 -13.356 -21.823  1.00  1.040          C  
ATOM    974  CG  ASN A  60     -15.618 -12.906 -23.248  1.00  1.040          C  
ATOM    975  OD1 ASN A  60     -14.701 -12.165 -23.599  1.00  1.040          O  
ATOM    976  ND2 ASN A  60     -16.517 -13.341 -24.087  1.00  1.040          N  
ATOM    977  H   ASN A  60     -13.865 -15.043 -22.042  1.00  0.900          H  
ATOM    978  HA  ASN A  60     -14.009 -12.333 -21.260  1.00  0.890          H  
ATOM    979 1HB  ASN A  60     -16.134 -14.387 -21.824  1.00  1.250          H  
ATOM    980 2HB  ASN A  60     -16.550 -12.747 -21.352  1.00  1.250          H  
ATOM    981 1HD2 ASN A  60     -16.471 -13.074 -25.050  1.00  1.250          H  
ATOM    982 2HD2 ASN A  60     -17.255 -13.936 -23.770  1.00  1.250          H  
ATOM    983  N   LYS A  61     -14.667 -14.262 -18.788  1.00  0.780          N  
ATOM    984  CA  LYS A  61     -14.990 -14.250 -17.371  1.00  0.800          C  
ATOM    985  C   LYS A  61     -13.859 -13.619 -16.564  1.00  0.760          C  
ATOM    986  O   LYS A  61     -13.982 -13.427 -15.354  1.00  0.760          O  
ATOM    987  CB  LYS A  61     -15.257 -15.668 -16.869  1.00  1.110          C  
ATOM    988  CG  LYS A  61     -16.506 -16.316 -17.454  1.00  1.110          C  
ATOM    989  CD  LYS A  61     -16.708 -17.729 -16.910  1.00  1.110          C  
ATOM    990  CE  LYS A  61     -17.966 -18.376 -17.485  1.00  1.110          C  
ATOM    991  NZ  LYS A  61     -18.153 -19.771 -16.987  1.00  1.110          N  
ATOM    992  H   LYS A  61     -14.272 -15.083 -19.219  1.00  0.940          H  
ATOM    993  HA  LYS A  61     -15.886 -13.648 -17.220  1.00  0.960          H  
ATOM    994 1HB  LYS A  61     -14.403 -16.301 -17.109  1.00  1.330          H  
ATOM    995 2HB  LYS A  61     -15.358 -15.654 -15.784  1.00  1.330          H  
ATOM    996 1HG  LYS A  61     -17.375 -15.707 -17.201  1.00  1.330          H  
ATOM    997 2HG  LYS A  61     -16.420 -16.356 -18.538  1.00  1.330          H  
ATOM    998 1HD  LYS A  61     -15.844 -18.343 -17.166  1.00  1.330          H  
ATOM    999 2HD  LYS A  61     -16.795 -17.690 -15.824  1.00  1.330          H  
ATOM   1000 1HE  LYS A  61     -18.834 -17.781 -17.202  1.00  1.330          H  
ATOM   1001 2HE  LYS A  61     -17.891 -18.397 -18.572  1.00  1.330          H  
ATOM   1002 1HZ  LYS A  61     -18.994 -20.162 -17.389  1.00  1.330          H  
ATOM   1003 2HZ  LYS A  61     -17.359 -20.336 -17.254  1.00  1.330          H  
ATOM   1004 3HZ  LYS A  61     -18.236 -19.763 -15.980  1.00  1.330          H  
ATOM   1005  N   LEU A  62     -12.739 -13.336 -17.229  1.00  0.730          N  
ATOM   1006  CA  LEU A  62     -11.587 -12.758 -16.574  1.00  0.710          C  
ATOM   1007  C   LEU A  62     -11.415 -11.312 -17.043  1.00  0.720          C  
ATOM   1008  O   LEU A  62     -11.271 -10.387 -16.238  1.00  0.760          O  
ATOM   1009  CB  LEU A  62     -10.303 -13.532 -16.988  1.00  1.000          C  
ATOM   1010  CG  LEU A  62      -9.969 -14.939 -16.362  1.00  1.000          C  
ATOM   1011  CD1 LEU A  62      -9.980 -14.874 -14.853  1.00  1.000          C  
ATOM   1012  CD2 LEU A  62     -10.940 -16.000 -16.899  1.00  1.000          C  
ATOM   1013  H   LEU A  62     -12.690 -13.512 -18.229  1.00  0.880          H  
ATOM   1014  HA  LEU A  62     -11.732 -12.759 -15.499  1.00  0.850          H  
ATOM   1015 1HB  LEU A  62     -10.304 -13.652 -18.065  1.00  1.200          H  
ATOM   1016 2HB  LEU A  62      -9.458 -12.903 -16.732  1.00  1.200          H  
ATOM   1017  HG  LEU A  62      -8.969 -15.213 -16.664  1.00  1.200          H  
ATOM   1018 1HD1 LEU A  62      -9.708 -15.847 -14.451  1.00  1.200          H  
ATOM   1019 2HD1 LEU A  62      -9.259 -14.126 -14.517  1.00  1.200          H  
ATOM   1020 3HD1 LEU A  62     -10.971 -14.607 -14.493  1.00  1.200          H  
ATOM   1021 1HD2 LEU A  62     -10.665 -16.973 -16.491  1.00  1.200          H  
ATOM   1022 2HD2 LEU A  62     -11.950 -15.773 -16.604  1.00  1.200          H  
ATOM   1023 3HD2 LEU A  62     -10.874 -16.032 -17.986  1.00  1.200          H  
ATOM   1024  N   ILE A  63     -11.397 -11.162 -18.377  1.00  0.710          N  
ATOM   1025  CA  ILE A  63     -11.153  -9.926 -19.122  1.00  0.730          C  
ATOM   1026  C   ILE A  63     -12.237  -9.665 -20.204  1.00  0.740          C  
ATOM   1027  O   ILE A  63     -12.230 -10.333 -21.229  1.00  1.000          O  
ATOM   1028  CB  ILE A  63      -9.747 -10.117 -19.765  1.00  1.010          C  
ATOM   1029  CG1 ILE A  63      -8.680 -10.327 -18.639  1.00  1.010          C  
ATOM   1030  CG2 ILE A  63      -9.366  -9.078 -20.655  1.00  1.010          C  
ATOM   1031  CD1 ILE A  63      -7.309 -10.642 -19.096  1.00  1.010          C  
ATOM   1032  H   ILE A  63     -11.552 -12.005 -18.933  1.00  0.850          H  
ATOM   1033  HA  ILE A  63     -11.141  -9.092 -18.422  1.00  0.880          H  
ATOM   1034  HB  ILE A  63      -9.792 -11.032 -20.334  1.00  1.220          H  
ATOM   1035 1HG1 ILE A  63      -8.650  -9.437 -18.009  1.00  1.220          H  
ATOM   1036 2HG1 ILE A  63      -8.966 -11.153 -18.046  1.00  1.220          H  
ATOM   1037 1HG2 ILE A  63      -8.428  -9.280 -21.106  1.00  1.220          H  
ATOM   1038 2HG2 ILE A  63     -10.094  -8.991 -21.424  1.00  1.220          H  
ATOM   1039 3HG2 ILE A  63      -9.301  -8.201 -20.093  1.00  1.220          H  
ATOM   1040 1HD1 ILE A  63      -6.689 -10.792 -18.218  1.00  1.220          H  
ATOM   1041 2HD1 ILE A  63      -7.311 -11.530 -19.687  1.00  1.220          H  
ATOM   1042 3HD1 ILE A  63      -6.916  -9.836 -19.677  1.00  1.220          H  
ATOM   1043  N   ARG A  64     -13.123  -8.665 -20.034  1.00  0.720          N  
ATOM   1044  CA  ARG A  64     -14.192  -8.447 -21.041  1.00  0.710          C  
ATOM   1045  C   ARG A  64     -14.686  -7.020 -21.372  1.00  0.840          C  
ATOM   1046  O   ARG A  64     -15.892  -6.865 -21.561  1.00  1.620          O  
ATOM   1047  CB  ARG A  64     -15.443  -9.211 -20.668  1.00  1.000          C  
ATOM   1048  CG  ARG A  64     -16.109  -8.763 -19.370  1.00  1.000          C  
ATOM   1049  CD  ARG A  64     -17.430  -9.394 -19.198  1.00  1.000          C  
ATOM   1050  NE  ARG A  64     -18.081  -8.966 -17.966  1.00  1.000          N  
ATOM   1051  CZ  ARG A  64     -18.785  -7.815 -17.817  1.00  1.000          C  
ATOM   1052  NH1 ARG A  64     -18.900  -6.954 -18.812  1.00  1.000          N  
ATOM   1053  NH2 ARG A  64     -19.362  -7.550 -16.654  1.00  1.000          N  
ATOM   1054  H   ARG A  64     -13.105  -8.135 -19.178  1.00  0.860          H  
ATOM   1055  HA  ARG A  64     -13.830  -8.876 -21.973  1.00  0.850          H  
ATOM   1056 1HB  ARG A  64     -16.175  -9.136 -21.469  1.00  1.200          H  
ATOM   1057 2HB  ARG A  64     -15.195 -10.252 -20.570  1.00  1.200          H  
ATOM   1058 1HG  ARG A  64     -15.491  -9.100 -18.548  1.00  1.200          H  
ATOM   1059 2HG  ARG A  64     -16.215  -7.684 -19.311  1.00  1.200          H  
ATOM   1060 1HD  ARG A  64     -18.070  -9.145 -20.041  1.00  1.200          H  
ATOM   1061 2HD  ARG A  64     -17.303 -10.476 -19.155  1.00  1.200          H  
ATOM   1062  HE  ARG A  64     -18.027  -9.593 -17.175  1.00  1.200          H  
ATOM   1063 1HH1 ARG A  64     -18.454  -7.129 -19.706  1.00  1.200          H  
ATOM   1064 2HH1 ARG A  64     -19.420  -6.099 -18.686  1.00  1.200          H  
ATOM   1065 1HH2 ARG A  64     -19.282  -8.203 -15.887  1.00  1.200          H  
ATOM   1066 2HH2 ARG A  64     -19.888  -6.696 -16.532  1.00  1.200          H  
ATOM   1067  N   ILE A  65     -13.813  -6.026 -21.452  1.00  0.690          N  
ATOM   1068  CA  ILE A  65     -14.163  -4.612 -21.702  1.00  0.640          C  
ATOM   1069  C   ILE A  65     -14.919  -4.028 -20.498  1.00  0.650          C  
ATOM   1070  O   ILE A  65     -16.056  -4.395 -20.221  1.00  0.710          O  
ATOM   1071  CB  ILE A  65     -14.985  -4.418 -22.998  1.00  0.920          C  
ATOM   1072  CG1 ILE A  65     -14.208  -5.009 -24.223  1.00  0.920          C  
ATOM   1073  CG2 ILE A  65     -15.300  -2.922 -23.210  1.00  0.920          C  
ATOM   1074  CD1 ILE A  65     -12.818  -4.421 -24.506  1.00  0.920          C  
ATOM   1075  H   ILE A  65     -12.839  -6.255 -21.318  1.00  0.830          H  
ATOM   1076  HA  ILE A  65     -13.254  -4.032 -21.820  1.00  0.770          H  
ATOM   1077  HB  ILE A  65     -15.932  -4.941 -22.930  1.00  1.100          H  
ATOM   1078 1HG1 ILE A  65     -14.103  -6.076 -24.071  1.00  1.100          H  
ATOM   1079 2HG1 ILE A  65     -14.819  -4.851 -25.110  1.00  1.100          H  
ATOM   1080 1HG2 ILE A  65     -15.886  -2.806 -24.120  1.00  1.100          H  
ATOM   1081 2HG2 ILE A  65     -15.878  -2.542 -22.368  1.00  1.100          H  
ATOM   1082 3HG2 ILE A  65     -14.382  -2.348 -23.295  1.00  1.100          H  
ATOM   1083 1HD1 ILE A  65     -12.418  -4.913 -25.376  1.00  1.100          H  
ATOM   1084 2HD1 ILE A  65     -12.881  -3.353 -24.707  1.00  1.100          H  
ATOM   1085 3HD1 ILE A  65     -12.152  -4.585 -23.676  1.00  1.100          H  
ATOM   1086  N   GLY A  66     -14.253  -3.147 -19.742  1.00  0.640          N  
ATOM   1087  CA  GLY A  66     -14.822  -2.554 -18.525  1.00  0.680          C  
ATOM   1088  C   GLY A  66     -14.529  -3.321 -17.225  1.00  0.630          C  
ATOM   1089  O   GLY A  66     -14.818  -2.833 -16.132  1.00  0.670          O  
ATOM   1090  H   GLY A  66     -13.339  -2.821 -20.048  1.00  0.770          H  
ATOM   1091 1HA  GLY A  66     -14.442  -1.537 -18.428  1.00  0.820          H  
ATOM   1092 2HA  GLY A  66     -15.901  -2.468 -18.650  1.00  0.820          H  
ATOM   1093  N   ARG A  67     -13.972  -4.515 -17.345  1.00  0.590          N  
ATOM   1094  CA  ARG A  67     -13.654  -5.359 -16.198  1.00  0.590          C  
ATOM   1095  C   ARG A  67     -12.219  -5.183 -15.659  1.00  0.530          C  
ATOM   1096  O   ARG A  67     -11.245  -5.099 -16.418  1.00  0.500          O  
ATOM   1097  CB  ARG A  67     -13.914  -6.808 -16.559  1.00  0.830          C  
ATOM   1098  CG  ARG A  67     -13.718  -7.797 -15.440  1.00  0.830          C  
ATOM   1099  CD  ARG A  67     -14.133  -9.142 -15.835  1.00  0.830          C  
ATOM   1100  NE  ARG A  67     -13.733 -10.112 -14.851  1.00  0.830          N  
ATOM   1101  CZ  ARG A  67     -14.467 -10.562 -13.797  1.00  0.830          C  
ATOM   1102  NH1 ARG A  67     -15.693 -10.127 -13.584  1.00  0.830          N  
ATOM   1103  NH2 ARG A  67     -13.948 -11.451 -12.968  1.00  0.830          N  
ATOM   1104  H   ARG A  67     -13.766  -4.836 -18.279  1.00  0.710          H  
ATOM   1105  HA  ARG A  67     -14.342  -5.096 -15.394  1.00  0.710          H  
ATOM   1106 1HB  ARG A  67     -14.936  -6.912 -16.924  1.00  0.990          H  
ATOM   1107 2HB  ARG A  67     -13.249  -7.098 -17.367  1.00  0.990          H  
ATOM   1108 1HG  ARG A  67     -12.657  -7.859 -15.181  1.00  0.990          H  
ATOM   1109 2HG  ARG A  67     -14.290  -7.494 -14.564  1.00  0.990          H  
ATOM   1110 1HD  ARG A  67     -15.209  -9.189 -15.965  1.00  0.990          H  
ATOM   1111 2HD  ARG A  67     -13.652  -9.400 -16.777  1.00  0.990          H  
ATOM   1112  HE  ARG A  67     -12.774 -10.467 -14.970  1.00  0.990          H  
ATOM   1113 1HH1 ARG A  67     -16.103  -9.449 -14.198  1.00  0.990          H  
ATOM   1114 2HH1 ARG A  67     -16.220 -10.477 -12.796  1.00  0.990          H  
ATOM   1115 1HH2 ARG A  67     -13.008 -11.795 -13.119  1.00  0.990          H  
ATOM   1116 2HH2 ARG A  67     -14.487 -11.793 -12.188  1.00  0.990          H  
ATOM   1117  N   ASN A  68     -12.095  -5.150 -14.331  1.00  0.560          N  
ATOM   1118  CA  ASN A  68     -10.791  -5.049 -13.682  1.00  0.520          C  
ATOM   1119  C   ASN A  68     -10.262  -6.434 -13.302  1.00  0.520          C  
ATOM   1120  O   ASN A  68     -11.061  -7.333 -13.038  1.00  0.580          O  
ATOM   1121  CB  ASN A  68     -10.879  -4.153 -12.463  1.00  0.740          C  
ATOM   1122  CG  ASN A  68     -11.203  -2.737 -12.841  1.00  0.740          C  
ATOM   1123  OD1 ASN A  68     -10.622  -2.195 -13.786  1.00  0.740          O  
ATOM   1124  ND2 ASN A  68     -12.116  -2.130 -12.123  1.00  0.740          N  
ATOM   1125  H   ASN A  68     -12.927  -5.207 -13.763  1.00  0.670          H  
ATOM   1126  HA  ASN A  68     -10.102  -4.617 -14.392  1.00  0.620          H  
ATOM   1127 1HB  ASN A  68     -11.640  -4.529 -11.782  1.00  0.890          H  
ATOM   1128 2HB  ASN A  68      -9.922  -4.167 -11.937  1.00  0.890          H  
ATOM   1129 1HD2 ASN A  68     -12.373  -1.185 -12.331  1.00  0.890          H  
ATOM   1130 2HD2 ASN A  68     -12.560  -2.607 -11.364  1.00  0.890          H  
ATOM   1131  N   GLU A  69      -8.936  -6.570 -13.200  1.00  0.520          N  
ATOM   1132  CA  GLU A  69      -8.291  -7.842 -12.797  1.00  0.530          C  
ATOM   1133  C   GLU A  69      -6.893  -7.651 -12.186  1.00  0.530          C  
ATOM   1134  O   GLU A  69      -6.244  -6.644 -12.420  1.00  0.620          O  
ATOM   1135  CB  GLU A  69      -8.221  -8.780 -14.030  1.00  0.740          C  
ATOM   1136  CG  GLU A  69      -7.610 -10.194 -13.816  1.00  0.740          C  
ATOM   1137  CD  GLU A  69      -8.297 -11.030 -12.772  1.00  0.740          C  
ATOM   1138  OE1 GLU A  69      -8.187 -10.706 -11.604  1.00  0.740          O  
ATOM   1139  OE2 GLU A  69      -8.861 -12.041 -13.113  1.00  0.740          O  
ATOM   1140  H   GLU A  69      -8.392  -5.739 -13.447  1.00  0.620          H  
ATOM   1141  HA  GLU A  69      -8.922  -8.315 -12.043  1.00  0.640          H  
ATOM   1142 1HB  GLU A  69      -9.230  -8.924 -14.430  1.00  0.890          H  
ATOM   1143 2HB  GLU A  69      -7.640  -8.297 -14.811  1.00  0.890          H  
ATOM   1144 1HG  GLU A  69      -7.683 -10.724 -14.767  1.00  0.890          H  
ATOM   1145 2HG  GLU A  69      -6.558 -10.117 -13.580  1.00  0.890          H  
ATOM   1146  N   CYS A  70      -6.427  -8.601 -11.372  1.00  0.530          N  
ATOM   1147  CA  CYS A  70      -5.052  -8.529 -10.845  1.00  0.520          C  
ATOM   1148  C   CYS A  70      -4.121  -9.421 -11.664  1.00  0.520          C  
ATOM   1149  O   CYS A  70      -4.306 -10.640 -11.722  1.00  0.560          O  
ATOM   1150  CB  CYS A  70      -4.956  -8.948  -9.387  1.00  0.730          C  
ATOM   1151  SG  CYS A  70      -3.288  -8.757  -8.731  1.00  0.730          S  
ATOM   1152  H   CYS A  70      -7.027  -9.410 -11.188  1.00  0.640          H  
ATOM   1153  HA  CYS A  70      -4.696  -7.507 -10.926  1.00  0.620          H  
ATOM   1154 1HB  CYS A  70      -5.633  -8.370  -8.784  1.00  0.880          H  
ATOM   1155 2HB  CYS A  70      -5.240  -9.995  -9.285  1.00  0.880          H  
ATOM   1156  HG  CYS A  70      -3.004  -7.578  -9.314  1.00  0.880          H  
ATOM   1157  N   VAL A  71      -3.126  -8.819 -12.310  1.00  0.500          N  
ATOM   1158  CA  VAL A  71      -2.217  -9.599 -13.153  1.00  0.500          C  
ATOM   1159  C   VAL A  71      -0.760  -9.297 -12.840  1.00  0.480          C  
ATOM   1160  O   VAL A  71      -0.442  -8.316 -12.155  1.00  0.470          O  
ATOM   1161  CB  VAL A  71      -2.479  -9.366 -14.658  1.00  0.700          C  
ATOM   1162  CG1 VAL A  71      -3.929  -9.741 -14.984  1.00  0.700          C  
ATOM   1163  CG2 VAL A  71      -2.173  -7.962 -15.023  1.00  0.700          C  
ATOM   1164  H   VAL A  71      -3.001  -7.811 -12.169  1.00  0.600          H  
ATOM   1165  HA  VAL A  71      -2.383 -10.659 -12.954  1.00  0.600          H  
ATOM   1166  HB  VAL A  71      -1.841 -10.033 -15.239  1.00  0.840          H  
ATOM   1167 1HG1 VAL A  71      -4.119  -9.611 -16.029  1.00  0.840          H  
ATOM   1168 2HG1 VAL A  71      -4.106 -10.783 -14.709  1.00  0.840          H  
ATOM   1169 3HG1 VAL A  71      -4.601  -9.096 -14.423  1.00  0.840          H  
ATOM   1170 1HG2 VAL A  71      -2.360  -7.813 -16.079  1.00  0.840          H  
ATOM   1171 2HG2 VAL A  71      -2.812  -7.349 -14.436  1.00  0.840          H  
ATOM   1172 3HG2 VAL A  71      -1.133  -7.721 -14.804  1.00  0.840          H  
ATOM   1173  N   VAL A  72       0.110 -10.156 -13.355  1.00  0.500          N  
ATOM   1174  CA  VAL A  72       1.544 -10.052 -13.162  1.00  0.490          C  
ATOM   1175  C   VAL A  72       2.347  -9.889 -14.447  1.00  0.480          C  
ATOM   1176  O   VAL A  72       2.084 -10.528 -15.470  1.00  0.490          O  
ATOM   1177  CB  VAL A  72       2.041 -11.289 -12.349  1.00  0.690          C  
ATOM   1178  CG1 VAL A  72       1.644 -12.607 -13.033  1.00  0.690          C  
ATOM   1179  CG2 VAL A  72       3.581 -11.244 -12.200  1.00  0.690          C  
ATOM   1180  H   VAL A  72      -0.253 -10.930 -13.921  1.00  0.600          H  
ATOM   1181  HA  VAL A  72       1.735  -9.171 -12.554  1.00  0.590          H  
ATOM   1182  HB  VAL A  72       1.572 -11.269 -11.369  1.00  0.830          H  
ATOM   1183 1HG1 VAL A  72       1.991 -13.451 -12.440  1.00  0.830          H  
ATOM   1184 2HG1 VAL A  72       0.567 -12.667 -13.119  1.00  0.830          H  
ATOM   1185 3HG1 VAL A  72       2.086 -12.660 -14.024  1.00  0.830          H  
ATOM   1186 1HG2 VAL A  72       3.909 -12.096 -11.610  1.00  0.830          H  
ATOM   1187 2HG2 VAL A  72       4.057 -11.299 -13.172  1.00  0.830          H  
ATOM   1188 3HG2 VAL A  72       3.895 -10.326 -11.708  1.00  0.830          H  
ATOM   1189  N   VAL A  73       3.328  -8.995 -14.385  1.00  0.460          N  
ATOM   1190  CA  VAL A  73       4.249  -8.798 -15.486  1.00  0.450          C  
ATOM   1191  C   VAL A  73       5.281  -9.888 -15.511  1.00  0.490          C  
ATOM   1192  O   VAL A  73       5.958 -10.122 -14.519  1.00  0.520          O  
ATOM   1193  CB  VAL A  73       4.962  -7.447 -15.374  1.00  0.630          C  
ATOM   1194  CG1 VAL A  73       6.011  -7.340 -16.488  1.00  0.630          C  
ATOM   1195  CG2 VAL A  73       3.922  -6.348 -15.461  1.00  0.630          C  
ATOM   1196  H   VAL A  73       3.432  -8.449 -13.527  1.00  0.550          H  
ATOM   1197  HA  VAL A  73       3.714  -8.848 -16.422  1.00  0.540          H  
ATOM   1198  HB  VAL A  73       5.477  -7.368 -14.427  1.00  0.760          H  
ATOM   1199 1HG1 VAL A  73       6.505  -6.373 -16.427  1.00  0.760          H  
ATOM   1200 2HG1 VAL A  73       6.750  -8.111 -16.393  1.00  0.760          H  
ATOM   1201 3HG1 VAL A  73       5.536  -7.459 -17.434  1.00  0.760          H  
ATOM   1202 1HG2 VAL A  73       4.399  -5.369 -15.402  1.00  0.760          H  
ATOM   1203 2HG2 VAL A  73       3.427  -6.440 -16.363  1.00  0.760          H  
ATOM   1204 3HG2 VAL A  73       3.200  -6.449 -14.649  1.00  0.760          H  
ATOM   1205  N   ILE A  74       5.407 -10.532 -16.666  1.00  0.520          N  
ATOM   1206  CA  ILE A  74       6.342 -11.621 -16.885  1.00  0.550          C  
ATOM   1207  C   ILE A  74       7.558 -11.164 -17.675  1.00  0.560          C  
ATOM   1208  O   ILE A  74       8.662 -11.598 -17.371  1.00  0.650          O  
ATOM   1209  CB  ILE A  74       5.664 -12.818 -17.570  1.00  0.760          C  
ATOM   1210  CG1 ILE A  74       4.450 -13.305 -16.717  1.00  0.760          C  
ATOM   1211  CG2 ILE A  74       6.670 -13.966 -17.797  1.00  0.760          C  
ATOM   1212  CD1 ILE A  74       4.747 -13.733 -15.266  1.00  0.760          C  
ATOM   1213  H   ILE A  74       4.821 -10.246 -17.449  1.00  0.620          H  
ATOM   1214  HA  ILE A  74       6.718 -11.948 -15.920  1.00  0.660          H  
ATOM   1215  HB  ILE A  74       5.265 -12.494 -18.538  1.00  0.910          H  
ATOM   1216 1HG1 ILE A  74       3.704 -12.504 -16.687  1.00  0.910          H  
ATOM   1217 2HG1 ILE A  74       4.016 -14.156 -17.235  1.00  0.910          H  
ATOM   1218 1HG2 ILE A  74       6.161 -14.789 -18.294  1.00  0.910          H  
ATOM   1219 2HG2 ILE A  74       7.487 -13.635 -18.414  1.00  0.910          H  
ATOM   1220 3HG2 ILE A  74       7.072 -14.306 -16.848  1.00  0.910          H  
ATOM   1221 1HD1 ILE A  74       3.831 -14.058 -14.793  1.00  0.910          H  
ATOM   1222 2HD1 ILE A  74       5.454 -14.544 -15.251  1.00  0.910          H  
ATOM   1223 3HD1 ILE A  74       5.148 -12.900 -14.699  1.00  0.910          H  
ATOM   1224  N   ARG A  75       7.349 -10.384 -18.748  1.00  0.560          N  
ATOM   1225  CA  ARG A  75       8.466  -9.876 -19.567  1.00  0.560          C  
ATOM   1226  C   ARG A  75       8.253  -8.398 -19.908  1.00  0.520          C  
ATOM   1227  O   ARG A  75       7.114  -7.935 -20.000  1.00  0.500          O  
ATOM   1228  CB  ARG A  75       8.683 -10.674 -20.856  1.00  0.780          C  
ATOM   1229  CG  ARG A  75       8.987 -12.141 -20.657  1.00  0.780          C  
ATOM   1230  CD  ARG A  75       9.417 -12.814 -21.907  1.00  0.780          C  
ATOM   1231  NE  ARG A  75       8.352 -12.855 -22.918  1.00  0.780          N  
ATOM   1232  CZ  ARG A  75       8.481 -13.308 -24.176  1.00  0.780          C  
ATOM   1233  NH1 ARG A  75       9.630 -13.784 -24.633  1.00  0.780          N  
ATOM   1234  NH2 ARG A  75       7.411 -13.260 -24.938  1.00  0.780          N  
ATOM   1235  H   ARG A  75       6.386 -10.113 -18.957  1.00  0.670          H  
ATOM   1236  HA  ARG A  75       9.384  -9.966 -19.021  1.00  0.670          H  
ATOM   1237 1HB  ARG A  75       7.865 -10.598 -21.523  1.00  0.940          H  
ATOM   1238 2HB  ARG A  75       9.543 -10.253 -21.377  1.00  0.940          H  
ATOM   1239 1HG  ARG A  75       9.754 -12.269 -19.893  1.00  0.940          H  
ATOM   1240 2HG  ARG A  75       8.072 -12.626 -20.343  1.00  0.940          H  
ATOM   1241 1HD  ARG A  75      10.268 -12.279 -22.324  1.00  0.940          H  
ATOM   1242 2HD  ARG A  75       9.706 -13.837 -21.673  1.00  0.940          H  
ATOM   1243  HE  ARG A  75       7.406 -12.508 -22.674  1.00  0.940          H  
ATOM   1244 1HH1 ARG A  75      10.441 -13.814 -24.035  1.00  0.940          H  
ATOM   1245 2HH1 ARG A  75       9.696 -14.118 -25.583  1.00  0.940          H  
ATOM   1246 1HH2 ARG A  75       6.542 -12.876 -24.515  1.00  0.940          H  
ATOM   1247 2HH2 ARG A  75       7.433 -13.584 -25.890  1.00  0.940          H  
ATOM   1248  N   VAL A  76       9.349  -7.663 -20.098  1.00  0.520          N  
ATOM   1249  CA  VAL A  76       9.277  -6.275 -20.552  1.00  0.490          C  
ATOM   1250  C   VAL A  76      10.191  -6.101 -21.760  1.00  0.500          C  
ATOM   1251  O   VAL A  76      11.367  -6.460 -21.699  1.00  0.540          O  
ATOM   1252  CB  VAL A  76       9.693  -5.293 -19.437  1.00  0.700          C  
ATOM   1253  CG1 VAL A  76       9.618  -3.832 -19.974  1.00  0.700          C  
ATOM   1254  CG2 VAL A  76       8.779  -5.494 -18.204  1.00  0.700          C  
ATOM   1255  H   VAL A  76      10.261  -8.090 -19.973  1.00  0.620          H  
ATOM   1256  HA  VAL A  76       8.255  -6.050 -20.854  1.00  0.590          H  
ATOM   1257  HB  VAL A  76      10.731  -5.483 -19.156  1.00  0.840          H  
ATOM   1258 1HG1 VAL A  76       9.930  -3.145 -19.196  1.00  0.840          H  
ATOM   1259 2HG1 VAL A  76      10.279  -3.709 -20.831  1.00  0.840          H  
ATOM   1260 3HG1 VAL A  76       8.590  -3.605 -20.275  1.00  0.840          H  
ATOM   1261 1HG2 VAL A  76       9.071  -4.809 -17.411  1.00  0.840          H  
ATOM   1262 2HG2 VAL A  76       7.747  -5.305 -18.487  1.00  0.840          H  
ATOM   1263 3HG2 VAL A  76       8.868  -6.511 -17.844  1.00  0.840          H  
ATOM   1264  N   ASP A  77       9.653  -5.571 -22.852  1.00  0.480          N  
ATOM   1265  CA  ASP A  77      10.447  -5.353 -24.051  1.00  0.510          C  
ATOM   1266  C   ASP A  77      11.055  -3.963 -24.021  1.00  0.500          C  
ATOM   1267  O   ASP A  77      10.373  -2.964 -24.299  1.00  0.530          O  
ATOM   1268  CB  ASP A  77       9.637  -5.576 -25.322  1.00  0.700          C  
ATOM   1269  CG  ASP A  77      10.494  -5.438 -26.587  1.00  0.700          C  
ATOM   1270  OD1 ASP A  77      11.563  -4.825 -26.525  1.00  0.700          O  
ATOM   1271  OD2 ASP A  77      10.082  -5.949 -27.626  1.00  0.700          O  
ATOM   1272  H   ASP A  77       8.672  -5.299 -22.819  1.00  0.580          H  
ATOM   1273  HA  ASP A  77      11.264  -6.076 -24.057  1.00  0.610          H  
ATOM   1274 1HB  ASP A  77       9.190  -6.573 -25.298  1.00  0.840          H  
ATOM   1275 2HB  ASP A  77       8.829  -4.856 -25.363  1.00  0.840          H  
ATOM   1276  N   LYS A  78      12.325  -3.914 -23.629  1.00  0.520          N  
ATOM   1277  CA  LYS A  78      13.095  -2.702 -23.379  1.00  0.560          C  
ATOM   1278  C   LYS A  78      13.297  -1.800 -24.589  1.00  0.570          C  
ATOM   1279  O   LYS A  78      13.682  -0.642 -24.432  1.00  0.650          O  
ATOM   1280  CB  LYS A  78      14.438  -3.070 -22.757  1.00  0.770          C  
ATOM   1281  CG  LYS A  78      14.304  -3.597 -21.332  1.00  0.770          C  
ATOM   1282  CD  LYS A  78      15.645  -3.988 -20.718  1.00  0.770          C  
ATOM   1283  CE  LYS A  78      15.442  -4.473 -19.284  1.00  0.770          C  
ATOM   1284  NZ  LYS A  78      16.704  -4.940 -18.636  1.00  0.770          N  
ATOM   1285  H   LYS A  78      12.790  -4.804 -23.481  1.00  0.620          H  
ATOM   1286  HA  LYS A  78      12.547  -2.119 -22.640  1.00  0.670          H  
ATOM   1287 1HB  LYS A  78      14.923  -3.835 -23.364  1.00  0.920          H  
ATOM   1288 2HB  LYS A  78      15.088  -2.195 -22.742  1.00  0.920          H  
ATOM   1289 1HG  LYS A  78      13.846  -2.824 -20.713  1.00  0.920          H  
ATOM   1290 2HG  LYS A  78      13.643  -4.467 -21.328  1.00  0.920          H  
ATOM   1291 1HD  LYS A  78      16.097  -4.789 -21.304  1.00  0.920          H  
ATOM   1292 2HD  LYS A  78      16.317  -3.130 -20.717  1.00  0.920          H  
ATOM   1293 1HE  LYS A  78      15.031  -3.657 -18.694  1.00  0.920          H  
ATOM   1294 2HE  LYS A  78      14.727  -5.295 -19.292  1.00  0.920          H  
ATOM   1295 1HZ  LYS A  78      16.465  -5.246 -17.671  1.00  0.920          H  
ATOM   1296 2HZ  LYS A  78      17.086  -5.717 -19.149  1.00  0.920          H  
ATOM   1297 3HZ  LYS A  78      17.376  -4.195 -18.597  1.00  0.920          H  
ATOM   1298  N   GLU A  79      13.095  -2.322 -25.798  1.00  0.570          N  
ATOM   1299  CA  GLU A  79      13.293  -1.480 -26.972  1.00  0.600          C  
ATOM   1300  C   GLU A  79      12.033  -0.687 -27.315  1.00  0.580          C  
ATOM   1301  O   GLU A  79      12.096   0.289 -28.067  1.00  0.660          O  
ATOM   1302  CB  GLU A  79      13.726  -2.315 -28.182  1.00  0.830          C  
ATOM   1303  CG  GLU A  79      15.098  -2.973 -28.043  1.00  0.830          C  
ATOM   1304  CD  GLU A  79      15.502  -3.777 -29.263  1.00  0.830          C  
ATOM   1305  OE1 GLU A  79      14.736  -3.838 -30.198  1.00  0.830          O  
ATOM   1306  OE2 GLU A  79      16.578  -4.327 -29.254  1.00  0.830          O  
ATOM   1307  H   GLU A  79      12.746  -3.290 -25.911  1.00  0.680          H  
ATOM   1308  HA  GLU A  79      14.088  -0.769 -26.754  1.00  0.720          H  
ATOM   1309 1HB  GLU A  79      12.991  -3.108 -28.347  1.00  0.990          H  
ATOM   1310 2HB  GLU A  79      13.735  -1.687 -29.072  1.00  0.990          H  
ATOM   1311 1HG  GLU A  79      15.842  -2.197 -27.868  1.00  0.990          H  
ATOM   1312 2HG  GLU A  79      15.084  -3.625 -27.171  1.00  0.990          H  
ATOM   1313  N   LYS A  80      10.877  -1.133 -26.805  1.00  0.530          N  
ATOM   1314  CA  LYS A  80       9.597  -0.516 -27.126  1.00  0.510          C  
ATOM   1315  C   LYS A  80       8.843  -0.037 -25.879  1.00  0.470          C  
ATOM   1316  O   LYS A  80       7.945   0.801 -25.978  1.00  0.460          O  
ATOM   1317  CB  LYS A  80       8.748  -1.497 -27.926  1.00  0.720          C  
ATOM   1318  CG  LYS A  80       9.374  -1.877 -29.281  1.00  0.720          C  
ATOM   1319  CD  LYS A  80       8.452  -2.747 -30.155  1.00  0.720          C  
ATOM   1320  CE  LYS A  80       8.295  -4.187 -29.622  1.00  0.720          C  
ATOM   1321  NZ  LYS A  80       9.556  -4.979 -29.718  1.00  0.720          N  
ATOM   1322  H   LYS A  80      10.865  -1.927 -26.164  1.00  0.640          H  
ATOM   1323  HA  LYS A  80       9.784   0.360 -27.747  1.00  0.610          H  
ATOM   1324 1HB  LYS A  80       8.600  -2.394 -27.329  1.00  0.870          H  
ATOM   1325 2HB  LYS A  80       7.775  -1.059 -28.114  1.00  0.870          H  
ATOM   1326 1HG  LYS A  80       9.611  -0.961 -29.824  1.00  0.870          H  
ATOM   1327 2HG  LYS A  80      10.306  -2.412 -29.101  1.00  0.870          H  
ATOM   1328 1HD  LYS A  80       7.476  -2.279 -30.219  1.00  0.870          H  
ATOM   1329 2HD  LYS A  80       8.868  -2.798 -31.158  1.00  0.870          H  
ATOM   1330 1HE  LYS A  80       7.996  -4.156 -28.583  1.00  0.870          H  
ATOM   1331 2HE  LYS A  80       7.520  -4.692 -30.194  1.00  0.870          H  
ATOM   1332 1HZ  LYS A  80       9.405  -5.914 -29.318  1.00  0.870          H  
ATOM   1333 2HZ  LYS A  80       9.869  -5.060 -30.665  1.00  0.870          H  
ATOM   1334 3HZ  LYS A  80      10.285  -4.549 -29.156  1.00  0.870          H  
ATOM   1335  N   GLY A  81       9.196  -0.583 -24.702  1.00  0.450          N  
ATOM   1336  CA  GLY A  81       8.505  -0.308 -23.446  1.00  0.420          C  
ATOM   1337  C   GLY A  81       7.216  -1.111 -23.310  1.00  0.390          C  
ATOM   1338  O   GLY A  81       6.275  -0.668 -22.654  1.00  0.390          O  
ATOM   1339  H   GLY A  81       9.951  -1.254 -24.663  1.00  0.540          H  
ATOM   1340 1HA  GLY A  81       9.173  -0.554 -22.619  1.00  0.500          H  
ATOM   1341 2HA  GLY A  81       8.285   0.756 -23.378  1.00  0.500          H  
ATOM   1342  N   TYR A  82       7.161  -2.271 -23.957  1.00  0.450          N  
ATOM   1343  CA  TYR A  82       5.937  -3.073 -23.936  1.00  0.440          C  
ATOM   1344  C   TYR A  82       5.958  -4.108 -22.822  1.00  0.430          C  
ATOM   1345  O   TYR A  82       6.997  -4.685 -22.500  1.00  0.460          O  
ATOM   1346  CB  TYR A  82       5.692  -3.727 -25.296  1.00  0.620          C  
ATOM   1347  CG  TYR A  82       5.380  -2.743 -26.449  1.00  0.620          C  
ATOM   1348  CD1 TYR A  82       5.157  -1.365 -26.234  1.00  0.620          C  
ATOM   1349  CD2 TYR A  82       5.299  -3.239 -27.734  1.00  0.620          C  
ATOM   1350  CE1 TYR A  82       4.880  -0.541 -27.291  1.00  0.620          C  
ATOM   1351  CE2 TYR A  82       5.011  -2.399 -28.789  1.00  0.620          C  
ATOM   1352  CZ  TYR A  82       4.806  -1.058 -28.571  1.00  0.620          C  
ATOM   1353  OH  TYR A  82       4.522  -0.222 -29.626  1.00  0.620          O  
ATOM   1354  H   TYR A  82       8.024  -2.601 -24.395  1.00  0.540          H  
ATOM   1355  HA  TYR A  82       5.092  -2.420 -23.715  1.00  0.530          H  
ATOM   1356 1HB  TYR A  82       6.565  -4.306 -25.579  1.00  0.740          H  
ATOM   1357 2HB  TYR A  82       4.859  -4.424 -25.212  1.00  0.740          H  
ATOM   1358  HD1 TYR A  82       5.202  -0.921 -25.250  1.00  0.740          H  
ATOM   1359  HD2 TYR A  82       5.461  -4.300 -27.917  1.00  0.740          H  
ATOM   1360  HE1 TYR A  82       4.717   0.522 -27.115  1.00  0.740          H  
ATOM   1361  HE2 TYR A  82       4.949  -2.799 -29.801  1.00  0.740          H  
ATOM   1362  HH  TYR A  82       4.434   0.678 -29.304  1.00  0.740          H  
ATOM   1363  N   ILE A  83       4.789  -4.369 -22.244  1.00  0.410          N  
ATOM   1364  CA  ILE A  83       4.695  -5.325 -21.148  1.00  0.420          C  
ATOM   1365  C   ILE A  83       3.874  -6.597 -21.433  1.00  0.450          C  
ATOM   1366  O   ILE A  83       2.705  -6.527 -21.822  1.00  0.460          O  
ATOM   1367  CB  ILE A  83       4.131  -4.618 -19.915  1.00  0.580          C  
ATOM   1368  CG1 ILE A  83       5.069  -3.433 -19.487  1.00  0.580          C  
ATOM   1369  CG2 ILE A  83       4.021  -5.562 -18.860  1.00  0.580          C  
ATOM   1370  CD1 ILE A  83       4.534  -2.580 -18.342  1.00  0.580          C  
ATOM   1371  H   ILE A  83       3.964  -3.874 -22.560  1.00  0.490          H  
ATOM   1372  HA  ILE A  83       5.706  -5.651 -20.902  1.00  0.500          H  
ATOM   1373  HB  ILE A  83       3.156  -4.201 -20.148  1.00  0.700          H  
ATOM   1374 1HG1 ILE A  83       6.043  -3.821 -19.216  1.00  0.700          H  
ATOM   1375 2HG1 ILE A  83       5.191  -2.768 -20.343  1.00  0.700          H  
ATOM   1376 1HG2 ILE A  83       3.637  -5.083 -18.006  1.00  0.700          H  
ATOM   1377 2HG2 ILE A  83       3.371  -6.387 -19.110  1.00  0.700          H  
ATOM   1378 3HG2 ILE A  83       5.010  -5.909 -18.688  1.00  0.700          H  
ATOM   1379 1HD1 ILE A  83       5.204  -1.776 -18.142  1.00  0.700          H  
ATOM   1380 2HD1 ILE A  83       3.591  -2.173 -18.624  1.00  0.700          H  
ATOM   1381 3HD1 ILE A  83       4.420  -3.156 -17.433  1.00  0.700          H  
ATOM   1382  N   ASP A  84       4.525  -7.751 -21.215  1.00  0.470          N  
ATOM   1383  CA  ASP A  84       4.007  -9.121 -21.384  1.00  0.490          C  
ATOM   1384  C   ASP A  84       3.491  -9.673 -20.046  1.00  0.490          C  
ATOM   1385  O   ASP A  84       4.276  -9.872 -19.106  1.00  0.530          O  
ATOM   1386  CB  ASP A  84       5.109 -10.008 -21.958  1.00  0.680          C  
ATOM   1387  CG  ASP A  84       4.714 -11.456 -22.295  1.00  0.680          C  
ATOM   1388  OD1 ASP A  84       3.717 -11.902 -21.820  1.00  0.680          O  
ATOM   1389  OD2 ASP A  84       5.435 -12.100 -23.053  1.00  0.680          O  
ATOM   1390  H   ASP A  84       5.488  -7.683 -20.877  1.00  0.560          H  
ATOM   1391  HA  ASP A  84       3.171  -9.096 -22.086  1.00  0.590          H  
ATOM   1392 1HB  ASP A  84       5.542  -9.533 -22.837  1.00  0.810          H  
ATOM   1393 2HB  ASP A  84       5.857 -10.049 -21.214  1.00  0.810          H  
ATOM   1394  N   LEU A  85       2.180  -9.825 -19.964  1.00  0.490          N  
ATOM   1395  CA  LEU A  85       1.407 -10.197 -18.792  1.00  0.490          C  
ATOM   1396  C   LEU A  85       0.850 -11.633 -18.755  1.00  0.530          C  
ATOM   1397  O   LEU A  85       0.658 -12.307 -19.779  1.00  0.550          O  
ATOM   1398  CB  LEU A  85       0.241  -9.236 -18.773  1.00  0.690          C  
ATOM   1399  CG  LEU A  85       0.558  -7.802 -18.780  1.00  0.690          C  
ATOM   1400  CD1 LEU A  85      -0.710  -7.041 -19.001  1.00  0.690          C  
ATOM   1401  CD2 LEU A  85       1.189  -7.464 -17.491  1.00  0.690          C  
ATOM   1402  H   LEU A  85       1.660  -9.664 -20.824  1.00  0.590          H  
ATOM   1403  HA  LEU A  85       2.040 -10.087 -17.919  1.00  0.590          H  
ATOM   1404 1HB  LEU A  85      -0.285  -9.403 -19.660  1.00  0.820          H  
ATOM   1405 2HB  LEU A  85      -0.387  -9.452 -17.909  1.00  0.820          H  
ATOM   1406  HG  LEU A  85       1.235  -7.567 -19.601  1.00  0.820          H  
ATOM   1407 1HD1 LEU A  85      -0.511  -5.990 -19.031  1.00  0.820          H  
ATOM   1408 2HD1 LEU A  85      -1.135  -7.329 -19.953  1.00  0.820          H  
ATOM   1409 3HD1 LEU A  85      -1.416  -7.259 -18.207  1.00  0.820          H  
ATOM   1410 1HD2 LEU A  85       1.437  -6.434 -17.470  1.00  0.820          H  
ATOM   1411 2HD2 LEU A  85       0.521  -7.699 -16.663  1.00  0.820          H  
ATOM   1412 3HD2 LEU A  85       2.065  -8.011 -17.396  1.00  0.820          H  
ATOM   1413  N   SER A  86       0.549 -12.085 -17.540  1.00  0.560          N  
ATOM   1414  CA  SER A  86      -0.098 -13.376 -17.293  1.00  0.590          C  
ATOM   1415  C   SER A  86      -0.813 -13.342 -15.953  1.00  0.580          C  
ATOM   1416  O   SER A  86      -0.700 -12.367 -15.204  1.00  0.540          O  
ATOM   1417  CB  SER A  86       0.907 -14.490 -17.261  1.00  0.810          C  
ATOM   1418  OG  SER A  86       1.682 -14.384 -16.122  1.00  0.810          O  
ATOM   1419  H   SER A  86       0.823 -11.503 -16.743  1.00  0.670          H  
ATOM   1420  HA  SER A  86      -0.828 -13.570 -18.076  1.00  0.710          H  
ATOM   1421 1HB  SER A  86       0.395 -15.450 -17.270  1.00  0.980          H  
ATOM   1422 2HB  SER A  86       1.541 -14.444 -18.149  1.00  0.980          H  
ATOM   1423  HG  SER A  86       2.343 -15.072 -16.192  1.00  0.980          H  
ATOM   1424  N   LYS A  87      -1.594 -14.379 -15.647  1.00  0.630          N  
ATOM   1425  CA  LYS A  87      -2.226 -14.415 -14.339  1.00  0.640          C  
ATOM   1426  C   LYS A  87      -1.549 -15.496 -13.517  1.00  0.650          C  
ATOM   1427  O   LYS A  87      -1.087 -15.240 -12.416  1.00  0.620          O  
ATOM   1428  CB  LYS A  87      -3.730 -14.662 -14.467  1.00  0.890          C  
ATOM   1429  CG  LYS A  87      -4.567 -14.649 -13.150  1.00  0.890          C  
ATOM   1430  CD  LYS A  87      -6.083 -14.922 -13.464  1.00  0.890          C  
ATOM   1431  CE  LYS A  87      -6.953 -15.156 -12.205  1.00  0.890          C  
ATOM   1432  NZ  LYS A  87      -7.313 -13.903 -11.476  1.00  0.890          N  
ATOM   1433  H   LYS A  87      -1.698 -15.171 -16.289  1.00  0.760          H  
ATOM   1434  HA  LYS A  87      -2.073 -13.463 -13.832  1.00  0.770          H  
ATOM   1435 1HB  LYS A  87      -4.144 -13.891 -15.106  1.00  1.070          H  
ATOM   1436 2HB  LYS A  87      -3.891 -15.622 -14.954  1.00  1.070          H  
ATOM   1437 1HG  LYS A  87      -4.194 -15.401 -12.463  1.00  1.070          H  
ATOM   1438 2HG  LYS A  87      -4.467 -13.665 -12.678  1.00  1.070          H  
ATOM   1439 1HD  LYS A  87      -6.497 -14.063 -14.005  1.00  1.070          H  
ATOM   1440 2HD  LYS A  87      -6.169 -15.802 -14.102  1.00  1.070          H  
ATOM   1441 1HE  LYS A  87      -7.870 -15.660 -12.504  1.00  1.070          H  
ATOM   1442 2HE  LYS A  87      -6.400 -15.804 -11.525  1.00  1.070          H  
ATOM   1443 1HZ  LYS A  87      -7.875 -14.133 -10.673  1.00  1.070          H  
ATOM   1444 2HZ  LYS A  87      -6.501 -13.400 -11.164  1.00  1.070          H  
ATOM   1445 3HZ  LYS A  87      -7.867 -13.274 -12.091  1.00  1.070          H  
ATOM   1446  N   ARG A  88      -1.490 -16.722 -14.034  1.00  0.700          N  
ATOM   1447  CA  ARG A  88      -0.878 -17.811 -13.273  1.00  0.730          C  
ATOM   1448  C   ARG A  88      -1.411 -17.900 -11.830  1.00  0.750          C  
ATOM   1449  O   ARG A  88      -0.640 -18.131 -10.900  1.00  0.750          O  
ATOM   1450  CB  ARG A  88       0.641 -17.639 -13.222  1.00  1.010          C  
ATOM   1451  CG  ARG A  88       1.353 -17.632 -14.579  1.00  1.010          C  
ATOM   1452  CD  ARG A  88       2.837 -17.541 -14.409  1.00  1.010          C  
ATOM   1453  NE  ARG A  88       3.570 -17.495 -15.694  1.00  1.010          N  
ATOM   1454  CZ  ARG A  88       4.916 -17.424 -15.821  1.00  1.010          C  
ATOM   1455  NH1 ARG A  88       5.706 -17.406 -14.757  1.00  1.010          N  
ATOM   1456  NH2 ARG A  88       5.425 -17.375 -17.035  1.00  1.010          N  
ATOM   1457  H   ARG A  88      -1.838 -16.910 -14.979  1.00  0.840          H  
ATOM   1458  HA  ARG A  88      -1.103 -18.748 -13.783  1.00  0.880          H  
ATOM   1459 1HB  ARG A  88       0.899 -16.714 -12.711  1.00  1.210          H  
ATOM   1460 2HB  ARG A  88       1.071 -18.454 -12.641  1.00  1.210          H  
ATOM   1461 1HG  ARG A  88       1.118 -18.542 -15.127  1.00  1.210          H  
ATOM   1462 2HG  ARG A  88       1.019 -16.771 -15.151  1.00  1.210          H  
ATOM   1463 1HD  ARG A  88       3.067 -16.631 -13.854  1.00  1.210          H  
ATOM   1464 2HD  ARG A  88       3.182 -18.408 -13.849  1.00  1.210          H  
ATOM   1465  HE  ARG A  88       3.039 -17.511 -16.585  1.00  1.210          H  
ATOM   1466 1HH1 ARG A  88       5.312 -17.446 -13.829  1.00  1.210          H  
ATOM   1467 2HH1 ARG A  88       6.709 -17.355 -14.873  1.00  1.210          H  
ATOM   1468 1HH2 ARG A  88       4.773 -17.390 -17.840  1.00  1.210          H  
ATOM   1469 2HH2 ARG A  88       6.419 -17.325 -17.180  1.00  1.210          H  
ATOM   1470  N   ARG A  89      -2.728 -17.747 -11.655  1.00  0.760          N  
ATOM   1471  CA  ARG A  89      -3.377 -17.808 -10.337  1.00  0.780          C  
ATOM   1472  C   ARG A  89      -2.812 -16.835  -9.278  1.00  0.750          C  
ATOM   1473  O   ARG A  89      -2.442 -17.271  -8.184  1.00  0.750          O  
ATOM   1474  CB  ARG A  89      -3.298 -19.221  -9.772  1.00  1.080          C  
ATOM   1475  CG  ARG A  89      -3.987 -20.287 -10.602  1.00  1.080          C  
ATOM   1476  CD  ARG A  89      -3.916 -21.613  -9.946  1.00  1.080          C  
ATOM   1477  NE  ARG A  89      -4.573 -22.648 -10.741  1.00  1.080          N  
ATOM   1478  CZ  ARG A  89      -4.607 -23.965 -10.435  1.00  1.080          C  
ATOM   1479  NH1 ARG A  89      -4.019 -24.415  -9.343  1.00  1.080          N  
ATOM   1480  NH2 ARG A  89      -5.237 -24.807 -11.240  1.00  1.080          N  
ATOM   1481  H   ARG A  89      -3.284 -17.579 -12.481  1.00  0.910          H  
ATOM   1482  HA  ARG A  89      -4.429 -17.564 -10.480  1.00  0.940          H  
ATOM   1483 1HB  ARG A  89      -2.263 -19.519  -9.638  1.00  1.300          H  
ATOM   1484 2HB  ARG A  89      -3.764 -19.235  -8.787  1.00  1.300          H  
ATOM   1485 1HG  ARG A  89      -5.034 -20.025 -10.737  1.00  1.300          H  
ATOM   1486 2HG  ARG A  89      -3.500 -20.361 -11.573  1.00  1.300          H  
ATOM   1487 1HD  ARG A  89      -2.869 -21.889  -9.816  1.00  1.300          H  
ATOM   1488 2HD  ARG A  89      -4.406 -21.560  -8.975  1.00  1.300          H  
ATOM   1489  HE  ARG A  89      -5.039 -22.354 -11.590  1.00  1.300          H  
ATOM   1490 1HH1 ARG A  89      -3.538 -23.779  -8.725  1.00  1.300          H  
ATOM   1491 2HH1 ARG A  89      -4.049 -25.400  -9.121  1.00  1.300          H  
ATOM   1492 1HH2 ARG A  89      -5.689 -24.464 -12.077  1.00  1.300          H  
ATOM   1493 2HH2 ARG A  89      -5.269 -25.792 -11.021  1.00  1.300          H  
ATOM   1494  N   VAL A  90      -2.771 -15.523  -9.564  1.00  0.740          N  
ATOM   1495  CA  VAL A  90      -2.221 -14.580  -8.587  1.00  0.710          C  
ATOM   1496  C   VAL A  90      -3.012 -14.657  -7.286  1.00  0.720          C  
ATOM   1497  O   VAL A  90      -4.240 -14.566  -7.287  1.00  0.730          O  
ATOM   1498  CB  VAL A  90      -2.260 -13.090  -9.097  1.00  1.010          C  
ATOM   1499  CG1 VAL A  90      -1.830 -12.134  -8.000  1.00  1.010          C  
ATOM   1500  CG2 VAL A  90      -1.337 -12.882 -10.270  1.00  1.010          C  
ATOM   1501  H   VAL A  90      -3.098 -15.199 -10.460  1.00  0.890          H  
ATOM   1502  HA  VAL A  90      -1.185 -14.855  -8.387  1.00  0.850          H  
ATOM   1503  HB  VAL A  90      -3.280 -12.833  -9.387  1.00  1.210          H  
ATOM   1504 1HG1 VAL A  90      -1.862 -11.133  -8.377  1.00  1.210          H  
ATOM   1505 2HG1 VAL A  90      -2.495 -12.207  -7.149  1.00  1.210          H  
ATOM   1506 3HG1 VAL A  90      -0.812 -12.363  -7.694  1.00  1.210          H  
ATOM   1507 1HG2 VAL A  90      -1.391 -11.840 -10.598  1.00  1.210          H  
ATOM   1508 2HG2 VAL A  90      -0.313 -13.122  -9.993  1.00  1.210          H  
ATOM   1509 3HG2 VAL A  90      -1.651 -13.506 -11.060  1.00  1.210          H  
ATOM   1510  N   SER A  91      -2.282 -14.797  -6.184  1.00  0.720          N  
ATOM   1511  CA  SER A  91      -2.853 -14.892  -4.854  1.00  0.730          C  
ATOM   1512  C   SER A  91      -3.633 -13.642  -4.454  1.00  0.720          C  
ATOM   1513  O   SER A  91      -3.185 -12.525  -4.743  1.00  0.690          O  
ATOM   1514  CB  SER A  91      -1.758 -15.100  -3.828  1.00  1.020          C  
ATOM   1515  OG  SER A  91      -2.283 -15.035  -2.520  1.00  1.020          O  
ATOM   1516  H   SER A  91      -1.281 -14.867  -6.291  1.00  0.860          H  
ATOM   1517  HA  SER A  91      -3.482 -15.772  -4.856  1.00  0.880          H  
ATOM   1518 1HB  SER A  91      -1.291 -16.071  -3.988  1.00  1.220          H  
ATOM   1519 2HB  SER A  91      -0.987 -14.339  -3.952  1.00  1.220          H  
ATOM   1520  HG  SER A  91      -1.531 -15.215  -1.929  1.00  1.220          H  
ATOM   1521  N   PRO A  92      -4.768 -13.777  -3.733  1.00  0.750          N  
ATOM   1522  CA  PRO A  92      -5.534 -12.688  -3.160  1.00  0.760          C  
ATOM   1523  C   PRO A  92      -4.641 -11.749  -2.358  1.00  0.720          C  
ATOM   1524  O   PRO A  92      -4.920 -10.557  -2.291  1.00  0.690          O  
ATOM   1525  CB  PRO A  92      -6.532 -13.421  -2.258  1.00  1.140          C  
ATOM   1526  CG  PRO A  92      -6.742 -14.752  -2.943  1.00  1.140          C  
ATOM   1527  CD  PRO A  92      -5.386 -15.115  -3.521  1.00  1.140          C  
ATOM   1528  HA  PRO A  92      -6.052 -12.148  -3.965  1.00  0.910          H  
ATOM   1529 1HB  PRO A  92      -6.119 -13.519  -1.240  1.00  1.370          H  
ATOM   1530 2HB  PRO A  92      -7.459 -12.833  -2.169  1.00  1.370          H  
ATOM   1531 1HG  PRO A  92      -7.108 -15.498  -2.218  1.00  1.370          H  
ATOM   1532 2HG  PRO A  92      -7.517 -14.659  -3.719  1.00  1.370          H  
ATOM   1533 1HD  PRO A  92      -4.802 -15.726  -2.814  1.00  1.370          H  
ATOM   1534 2HD  PRO A  92      -5.570 -15.625  -4.484  1.00  1.370          H  
ATOM   1535  N   GLU A  93      -3.558 -12.269  -1.761  1.00  0.720          N  
ATOM   1536  CA  GLU A  93      -2.679 -11.418  -0.978  1.00  0.690          C  
ATOM   1537  C   GLU A  93      -2.038 -10.347  -1.848  1.00  0.630          C  
ATOM   1538  O   GLU A  93      -1.835  -9.213  -1.394  1.00  0.620          O  
ATOM   1539  CB  GLU A  93      -1.594 -12.253  -0.301  1.00  0.980          C  
ATOM   1540  CG  GLU A  93      -2.102 -13.158   0.821  1.00  0.980          C  
ATOM   1541  CD  GLU A  93      -1.019 -14.022   1.409  1.00  0.980          C  
ATOM   1542  OE1 GLU A  93       0.048 -14.063   0.842  1.00  0.980          O  
ATOM   1543  OE2 GLU A  93      -1.256 -14.638   2.420  1.00  0.980          O  
ATOM   1544  H   GLU A  93      -3.327 -13.262  -1.828  1.00  0.860          H  
ATOM   1545  HA  GLU A  93      -3.271 -10.924  -0.208  1.00  0.830          H  
ATOM   1546 1HB  GLU A  93      -1.108 -12.881  -1.048  1.00  1.170          H  
ATOM   1547 2HB  GLU A  93      -0.833 -11.592   0.113  1.00  1.170          H  
ATOM   1548 1HG  GLU A  93      -2.527 -12.537   1.608  1.00  1.170          H  
ATOM   1549 2HG  GLU A  93      -2.896 -13.793   0.428  1.00  1.170          H  
ATOM   1550  N   GLU A  94      -1.677 -10.709  -3.082  1.00  0.620          N  
ATOM   1551  CA  GLU A  94      -1.022  -9.767  -3.958  1.00  0.570          C  
ATOM   1552  C   GLU A  94      -2.053  -8.793  -4.457  1.00  0.550          C  
ATOM   1553  O   GLU A  94      -1.765  -7.605  -4.600  1.00  0.520          O  
ATOM   1554  CB  GLU A  94      -0.351 -10.465  -5.126  1.00  0.820          C  
ATOM   1555  CG  GLU A  94       0.843 -11.347  -4.776  1.00  0.820          C  
ATOM   1556  CD  GLU A  94       1.973 -10.573  -4.152  1.00  0.820          C  
ATOM   1557  OE1 GLU A  94       2.209  -9.465  -4.566  1.00  0.820          O  
ATOM   1558  OE2 GLU A  94       2.591 -11.075  -3.227  1.00  0.820          O  
ATOM   1559  H   GLU A  94      -1.912 -11.632  -3.441  1.00  0.740          H  
ATOM   1560  HA  GLU A  94      -0.270  -9.218  -3.396  1.00  0.680          H  
ATOM   1561 1HB  GLU A  94      -1.079 -11.078  -5.613  1.00  0.980          H  
ATOM   1562 2HB  GLU A  94      -0.021  -9.720  -5.823  1.00  0.980          H  
ATOM   1563 1HG  GLU A  94       0.513 -12.117  -4.079  1.00  0.980          H  
ATOM   1564 2HG  GLU A  94       1.195 -11.838  -5.683  1.00  0.980          H  
ATOM   1565  N   ALA A  95      -3.267  -9.290  -4.719  1.00  0.580          N  
ATOM   1566  CA  ALA A  95      -4.331  -8.410  -5.183  1.00  0.570          C  
ATOM   1567  C   ALA A  95      -4.636  -7.346  -4.126  1.00  0.560          C  
ATOM   1568  O   ALA A  95      -4.844  -6.180  -4.461  1.00  0.540          O  
ATOM   1569  CB  ALA A  95      -5.571  -9.207  -5.517  1.00  0.800          C  
ATOM   1570  H   ALA A  95      -3.418 -10.301  -4.613  1.00  0.700          H  
ATOM   1571  HA  ALA A  95      -3.986  -7.899  -6.077  1.00  0.680          H  
ATOM   1572 1HB  ALA A  95      -6.346  -8.534  -5.885  1.00  0.960          H  
ATOM   1573 2HB  ALA A  95      -5.329  -9.944  -6.284  1.00  0.960          H  
ATOM   1574 3HB  ALA A  95      -5.922  -9.714  -4.623  1.00  0.960          H  
ATOM   1575  N   ILE A  96      -4.615  -7.739  -2.846  1.00  0.600          N  
ATOM   1576  CA  ILE A  96      -4.858  -6.805  -1.752  1.00  0.600          C  
ATOM   1577  C   ILE A  96      -3.755  -5.765  -1.705  1.00  0.560          C  
ATOM   1578  O   ILE A  96      -4.034  -4.572  -1.536  1.00  0.540          O  
ATOM   1579  CB  ILE A  96      -4.994  -7.527  -0.399  1.00  0.840          C  
ATOM   1580  CG1 ILE A  96      -6.303  -8.368  -0.410  1.00  0.840          C  
ATOM   1581  CG2 ILE A  96      -4.997  -6.484   0.759  1.00  0.840          C  
ATOM   1582  CD1 ILE A  96      -6.416  -9.390   0.710  1.00  0.840          C  
ATOM   1583  H   ILE A  96      -4.481  -8.734  -2.640  1.00  0.720          H  
ATOM   1584  HA  ILE A  96      -5.799  -6.289  -1.948  1.00  0.720          H  
ATOM   1585  HB  ILE A  96      -4.159  -8.220  -0.271  1.00  1.010          H  
ATOM   1586 1HG1 ILE A  96      -7.148  -7.685  -0.335  1.00  1.010          H  
ATOM   1587 2HG1 ILE A  96      -6.376  -8.885  -1.356  1.00  1.010          H  
ATOM   1588 1HG2 ILE A  96      -5.091  -6.988   1.712  1.00  1.010          H  
ATOM   1589 2HG2 ILE A  96      -4.068  -5.914   0.763  1.00  1.010          H  
ATOM   1590 3HG2 ILE A  96      -5.837  -5.798   0.625  1.00  1.010          H  
ATOM   1591 1HD1 ILE A  96      -7.361  -9.924   0.612  1.00  1.010          H  
ATOM   1592 2HD1 ILE A  96      -5.591 -10.101   0.631  1.00  1.010          H  
ATOM   1593 3HD1 ILE A  96      -6.383  -8.903   1.677  1.00  1.010          H  
ATOM   1594  N   LYS A  97      -2.495  -6.204  -1.798  1.00  0.550          N  
ATOM   1595  CA  LYS A  97      -1.402  -5.251  -1.802  1.00  0.510          C  
ATOM   1596  C   LYS A  97      -1.541  -4.288  -2.976  1.00  0.470          C  
ATOM   1597  O   LYS A  97      -1.239  -3.105  -2.830  1.00  0.440          O  
ATOM   1598  CB  LYS A  97      -0.048  -5.958  -1.830  1.00  0.730          C  
ATOM   1599  CG  LYS A  97       0.331  -6.643  -0.497  1.00  0.730          C  
ATOM   1600  CD  LYS A  97       1.783  -7.178  -0.493  1.00  0.730          C  
ATOM   1601  CE  LYS A  97       1.909  -8.438  -1.350  1.00  0.730          C  
ATOM   1602  NZ  LYS A  97       3.264  -9.067  -1.275  1.00  0.730          N  
ATOM   1603  H   LYS A  97      -2.303  -7.209  -1.864  1.00  0.660          H  
ATOM   1604  HA  LYS A  97      -1.456  -4.666  -0.885  1.00  0.610          H  
ATOM   1605 1HB  LYS A  97      -0.074  -6.718  -2.611  1.00  0.880          H  
ATOM   1606 2HB  LYS A  97       0.732  -5.246  -2.090  1.00  0.880          H  
ATOM   1607 1HG  LYS A  97       0.219  -5.924   0.314  1.00  0.880          H  
ATOM   1608 2HG  LYS A  97      -0.353  -7.467  -0.313  1.00  0.880          H  
ATOM   1609 1HD  LYS A  97       2.457  -6.416  -0.882  1.00  0.880          H  
ATOM   1610 2HD  LYS A  97       2.078  -7.415   0.528  1.00  0.880          H  
ATOM   1611 1HE  LYS A  97       1.164  -9.165  -1.023  1.00  0.880          H  
ATOM   1612 2HE  LYS A  97       1.716  -8.180  -2.384  1.00  0.880          H  
ATOM   1613 1HZ  LYS A  97       3.244  -9.908  -1.890  1.00  0.880          H  
ATOM   1614 2HZ  LYS A  97       3.963  -8.424  -1.605  1.00  0.880          H  
ATOM   1615 3HZ  LYS A  97       3.472  -9.342  -0.332  1.00  0.880          H  
ATOM   1616  N   CYS A  98      -2.005  -4.780  -4.133  1.00  0.460          N  
ATOM   1617  CA  CYS A  98      -2.169  -3.927  -5.304  1.00  0.430          C  
ATOM   1618  C   CYS A  98      -3.214  -2.849  -5.046  1.00  0.430          C  
ATOM   1619  O   CYS A  98      -2.993  -1.674  -5.370  1.00  0.400          O  
ATOM   1620  CB  CYS A  98      -2.646  -4.734  -6.502  1.00  0.610          C  
ATOM   1621  SG  CYS A  98      -1.502  -5.890  -7.114  1.00  0.610          S  
ATOM   1622  H   CYS A  98      -2.186  -5.785  -4.198  1.00  0.550          H  
ATOM   1623  HA  CYS A  98      -1.222  -3.457  -5.533  1.00  0.520          H  
ATOM   1624 1HB  CYS A  98      -3.562  -5.251  -6.271  1.00  0.740          H  
ATOM   1625 2HB  CYS A  98      -2.851  -4.054  -7.303  1.00  0.740          H  
ATOM   1626  HG  CYS A  98      -1.495  -6.684  -6.018  1.00  0.740          H  
ATOM   1627  N   GLU A  99      -4.337  -3.242  -4.431  1.00  0.460          N  
ATOM   1628  CA  GLU A  99      -5.399  -2.305  -4.108  1.00  0.470          C  
ATOM   1629  C   GLU A  99      -4.901  -1.252  -3.129  1.00  0.460          C  
ATOM   1630  O   GLU A  99      -5.267  -0.076  -3.243  1.00  0.450          O  
ATOM   1631  CB  GLU A  99      -6.612  -3.035  -3.525  1.00  0.650          C  
ATOM   1632  CG  GLU A  99      -7.394  -3.894  -4.526  1.00  0.650          C  
ATOM   1633  CD  GLU A  99      -8.511  -4.664  -3.870  1.00  0.650          C  
ATOM   1634  OE1 GLU A  99      -8.597  -4.618  -2.665  1.00  0.650          O  
ATOM   1635  OE2 GLU A  99      -9.271  -5.294  -4.564  1.00  0.650          O  
ATOM   1636  H   GLU A  99      -4.471  -4.242  -4.238  1.00  0.550          H  
ATOM   1637  HA  GLU A  99      -5.706  -1.804  -5.025  1.00  0.560          H  
ATOM   1638 1HB  GLU A  99      -6.278  -3.693  -2.721  1.00  0.780          H  
ATOM   1639 2HB  GLU A  99      -7.299  -2.311  -3.091  1.00  0.780          H  
ATOM   1640 1HG  GLU A  99      -7.814  -3.246  -5.294  1.00  0.780          H  
ATOM   1641 2HG  GLU A  99      -6.714  -4.586  -5.016  1.00  0.780          H  
ATOM   1642  N   ASP A 100      -4.059  -1.665  -2.170  1.00  0.460          N  
ATOM   1643  CA  ASP A 100      -3.506  -0.747  -1.182  1.00  0.450          C  
ATOM   1644  C   ASP A 100      -2.500   0.204  -1.831  1.00  0.410          C  
ATOM   1645  O   ASP A 100      -2.550   1.415  -1.601  1.00  0.400          O  
ATOM   1646  CB  ASP A 100      -2.864  -1.525  -0.026  1.00  0.630          C  
ATOM   1647  CG  ASP A 100      -2.458  -0.641   1.162  1.00  0.630          C  
ATOM   1648  OD1 ASP A 100      -3.292   0.090   1.671  1.00  0.630          O  
ATOM   1649  OD2 ASP A 100      -1.321  -0.686   1.600  1.00  0.630          O  
ATOM   1650  H   ASP A 100      -3.859  -2.669  -2.096  1.00  0.550          H  
ATOM   1651  HA  ASP A 100      -4.323  -0.156  -0.772  1.00  0.540          H  
ATOM   1652 1HB  ASP A 100      -3.557  -2.296   0.316  1.00  0.760          H  
ATOM   1653 2HB  ASP A 100      -1.975  -2.039  -0.400  1.00  0.760          H  
ATOM   1654  N   LYS A 101      -1.601  -0.311  -2.685  1.00  0.390          N  
ATOM   1655  CA  LYS A 101      -0.628   0.569  -3.323  1.00  0.350          C  
ATOM   1656  C   LYS A 101      -1.367   1.643  -4.088  1.00  0.330          C  
ATOM   1657  O   LYS A 101      -1.043   2.829  -3.986  1.00  0.310          O  
ATOM   1658  CB  LYS A 101       0.259  -0.190  -4.322  1.00  0.510          C  
ATOM   1659  CG  LYS A 101       1.327  -1.128  -3.742  1.00  0.510          C  
ATOM   1660  CD  LYS A 101       2.266  -1.675  -4.866  1.00  0.510          C  
ATOM   1661  CE  LYS A 101       1.559  -2.703  -5.801  1.00  0.510          C  
ATOM   1662  NZ  LYS A 101       2.503  -3.308  -6.813  1.00  0.510          N  
ATOM   1663  H   LYS A 101      -1.574  -1.316  -2.851  1.00  0.470          H  
ATOM   1664  HA  LYS A 101      -0.015   1.041  -2.556  1.00  0.420          H  
ATOM   1665 1HB  LYS A 101      -0.390  -0.785  -4.959  1.00  0.610          H  
ATOM   1666 2HB  LYS A 101       0.772   0.533  -4.962  1.00  0.610          H  
ATOM   1667 1HG  LYS A 101       1.934  -0.565  -3.028  1.00  0.610          H  
ATOM   1668 2HG  LYS A 101       0.866  -1.952  -3.220  1.00  0.610          H  
ATOM   1669 1HD  LYS A 101       2.626  -0.837  -5.470  1.00  0.610          H  
ATOM   1670 2HD  LYS A 101       3.124  -2.162  -4.406  1.00  0.610          H  
ATOM   1671 1HE  LYS A 101       1.133  -3.503  -5.195  1.00  0.610          H  
ATOM   1672 2HE  LYS A 101       0.761  -2.204  -6.345  1.00  0.610          H  
ATOM   1673 1HZ  LYS A 101       1.994  -3.986  -7.440  1.00  0.610          H  
ATOM   1674 2HZ  LYS A 101       2.892  -2.579  -7.395  1.00  0.610          H  
ATOM   1675 3HZ  LYS A 101       3.249  -3.793  -6.345  1.00  0.610          H  
ATOM   1676  N   PHE A 102      -2.392   1.226  -4.841  1.00  0.340          N  
ATOM   1677  CA  PHE A 102      -3.184   2.141  -5.628  1.00  0.330          C  
ATOM   1678  C   PHE A 102      -3.941   3.123  -4.747  1.00  0.350          C  
ATOM   1679  O   PHE A 102      -3.937   4.309  -5.032  1.00  0.340          O  
ATOM   1680  CB  PHE A 102      -4.126   1.407  -6.568  1.00  0.470          C  
ATOM   1681  CG  PHE A 102      -4.879   2.345  -7.450  1.00  0.470          C  
ATOM   1682  CD1 PHE A 102      -4.237   2.943  -8.530  1.00  0.470          C  
ATOM   1683  CD2 PHE A 102      -6.206   2.643  -7.219  1.00  0.470          C  
ATOM   1684  CE1 PHE A 102      -4.908   3.818  -9.347  1.00  0.470          C  
ATOM   1685  CE2 PHE A 102      -6.875   3.513  -8.041  1.00  0.470          C  
ATOM   1686  CZ  PHE A 102      -6.226   4.105  -9.105  1.00  0.470          C  
ATOM   1687  H   PHE A 102      -2.605   0.224  -4.895  1.00  0.410          H  
ATOM   1688  HA  PHE A 102      -2.502   2.717  -6.251  1.00  0.400          H  
ATOM   1689 1HB  PHE A 102      -3.561   0.715  -7.189  1.00  0.560          H  
ATOM   1690 2HB  PHE A 102      -4.838   0.820  -5.984  1.00  0.560          H  
ATOM   1691  HD1 PHE A 102      -3.190   2.712  -8.719  1.00  0.560          H  
ATOM   1692  HD2 PHE A 102      -6.722   2.181  -6.375  1.00  0.560          H  
ATOM   1693  HE1 PHE A 102      -4.397   4.281 -10.186  1.00  0.560          H  
ATOM   1694  HE2 PHE A 102      -7.920   3.736  -7.851  1.00  0.560          H  
ATOM   1695  HZ  PHE A 102      -6.761   4.796  -9.753  1.00  0.560          H  
ATOM   1696  N   THR A 103      -4.609   2.649  -3.691  1.00  0.390          N  
ATOM   1697  CA  THR A 103      -5.392   3.517  -2.813  1.00  0.410          C  
ATOM   1698  C   THR A 103      -4.533   4.606  -2.164  1.00  0.400          C  
ATOM   1699  O   THR A 103      -4.949   5.775  -2.078  1.00  0.410          O  
ATOM   1700  CB  THR A 103      -6.087   2.684  -1.709  1.00  0.570          C  
ATOM   1701  OG1 THR A 103      -6.992   1.748  -2.316  1.00  0.570          O  
ATOM   1702  CG2 THR A 103      -6.870   3.589  -0.760  1.00  0.570          C  
ATOM   1703  H   THR A 103      -4.609   1.650  -3.492  1.00  0.470          H  
ATOM   1704  HA  THR A 103      -6.160   4.002  -3.414  1.00  0.490          H  
ATOM   1705  HB  THR A 103      -5.333   2.132  -1.146  1.00  0.680          H  
ATOM   1706  HG1 THR A 103      -6.472   1.060  -2.786  1.00  0.680          H  
ATOM   1707 1HG2 THR A 103      -7.351   2.974  -0.001  1.00  0.680          H  
ATOM   1708 2HG2 THR A 103      -6.205   4.298  -0.272  1.00  0.680          H  
ATOM   1709 3HG2 THR A 103      -7.628   4.132  -1.321  1.00  0.680          H  
ATOM   1710  N   LYS A 104      -3.361   4.226  -1.647  1.00  0.390          N  
ATOM   1711  CA  LYS A 104      -2.482   5.195  -1.011  1.00  0.380          C  
ATOM   1712  C   LYS A 104      -1.919   6.167  -2.041  1.00  0.350          C  
ATOM   1713  O   LYS A 104      -1.889   7.385  -1.813  1.00  0.360          O  
ATOM   1714  CB  LYS A 104      -1.367   4.477  -0.253  1.00  0.540          C  
ATOM   1715  CG  LYS A 104      -1.815   3.786   1.050  1.00  0.540          C  
ATOM   1716  CD  LYS A 104      -0.610   3.220   1.806  1.00  0.540          C  
ATOM   1717  CE  LYS A 104      -0.957   2.734   3.239  1.00  0.540          C  
ATOM   1718  NZ  LYS A 104      -1.671   1.400   3.274  1.00  0.540          N  
ATOM   1719  H   LYS A 104      -3.080   3.240  -1.705  1.00  0.470          H  
ATOM   1720  HA  LYS A 104      -3.064   5.773  -0.293  1.00  0.460          H  
ATOM   1721 1HB  LYS A 104      -0.956   3.694  -0.900  1.00  0.640          H  
ATOM   1722 2HB  LYS A 104      -0.573   5.151  -0.040  1.00  0.640          H  
ATOM   1723 1HG  LYS A 104      -2.340   4.504   1.680  1.00  0.640          H  
ATOM   1724 2HG  LYS A 104      -2.500   2.969   0.802  1.00  0.640          H  
ATOM   1725 1HD  LYS A 104      -0.221   2.365   1.243  1.00  0.640          H  
ATOM   1726 2HD  LYS A 104       0.172   3.971   1.872  1.00  0.640          H  
ATOM   1727 1HE  LYS A 104      -0.033   2.652   3.807  1.00  0.640          H  
ATOM   1728 2HE  LYS A 104      -1.593   3.481   3.713  1.00  0.640          H  
ATOM   1729 1HZ  LYS A 104      -1.861   1.137   4.217  1.00  0.640          H  
ATOM   1730 2HZ  LYS A 104      -2.554   1.388   2.759  1.00  0.640          H  
ATOM   1731 3HZ  LYS A 104      -1.113   0.655   2.834  1.00  0.640          H  
ATOM   1732  N   SER A 105      -1.521   5.632  -3.194  1.00  0.320          N  
ATOM   1733  CA  SER A 105      -0.978   6.414  -4.274  1.00  0.290          C  
ATOM   1734  C   SER A 105      -2.040   7.405  -4.762  1.00  0.320          C  
ATOM   1735  O   SER A 105      -1.732   8.582  -4.955  1.00  0.340          O  
ATOM   1736  CB  SER A 105      -0.511   5.457  -5.346  1.00  0.420          C  
ATOM   1737  OG  SER A 105       0.092   6.093  -6.387  1.00  0.420          O  
ATOM   1738  H   SER A 105      -1.539   4.619  -3.324  1.00  0.380          H  
ATOM   1739  HA  SER A 105      -0.120   6.975  -3.904  1.00  0.350          H  
ATOM   1740 1HB  SER A 105       0.183   4.748  -4.915  1.00  0.500          H  
ATOM   1741 2HB  SER A 105      -1.364   4.894  -5.715  1.00  0.500          H  
ATOM   1742  HG  SER A 105       0.270   5.393  -7.028  1.00  0.500          H  
ATOM   1743  N   LYS A 106      -3.293   6.928  -4.944  1.00  0.330          N  
ATOM   1744  CA  LYS A 106      -4.452   7.713  -5.369  1.00  0.360          C  
ATOM   1745  C   LYS A 106      -4.722   8.846  -4.406  1.00  0.380          C  
ATOM   1746  O   LYS A 106      -4.998   9.960  -4.847  1.00  0.390          O  
ATOM   1747  CB  LYS A 106      -5.695   6.848  -5.546  1.00  0.490          C  
ATOM   1748  CG  LYS A 106      -6.919   7.631  -6.044  1.00  0.490          C  
ATOM   1749  CD  LYS A 106      -8.117   6.725  -6.280  1.00  0.490          C  
ATOM   1750  CE  LYS A 106      -9.341   7.529  -6.711  1.00  0.490          C  
ATOM   1751  NZ  LYS A 106     -10.534   6.661  -6.938  1.00  0.490          N  
ATOM   1752  H   LYS A 106      -3.444   5.940  -4.800  1.00  0.400          H  
ATOM   1753  HA  LYS A 106      -4.254   8.159  -6.329  1.00  0.430          H  
ATOM   1754 1HB  LYS A 106      -5.482   6.048  -6.260  1.00  0.590          H  
ATOM   1755 2HB  LYS A 106      -5.947   6.378  -4.596  1.00  0.590          H  
ATOM   1756 1HG  LYS A 106      -7.195   8.386  -5.306  1.00  0.590          H  
ATOM   1757 2HG  LYS A 106      -6.662   8.140  -6.975  1.00  0.590          H  
ATOM   1758 1HD  LYS A 106      -7.874   6.017  -7.060  1.00  0.590          H  
ATOM   1759 2HD  LYS A 106      -8.344   6.173  -5.367  1.00  0.590          H  
ATOM   1760 1HE  LYS A 106      -9.577   8.257  -5.937  1.00  0.590          H  
ATOM   1761 2HE  LYS A 106      -9.109   8.058  -7.635  1.00  0.590          H  
ATOM   1762 1HZ  LYS A 106     -11.318   7.235  -7.221  1.00  0.590          H  
ATOM   1763 2HZ  LYS A 106     -10.333   5.989  -7.664  1.00  0.590          H  
ATOM   1764 3HZ  LYS A 106     -10.767   6.174  -6.084  1.00  0.590          H  
ATOM   1765  N   THR A 107      -4.644   8.591  -3.096  1.00  0.390          N  
ATOM   1766  CA  THR A 107      -4.851   9.668  -2.138  1.00  0.410          C  
ATOM   1767  C   THR A 107      -3.814  10.760  -2.345  1.00  0.390          C  
ATOM   1768  O   THR A 107      -4.166  11.939  -2.420  1.00  0.400          O  
ATOM   1769  CB  THR A 107      -4.774   9.172  -0.674  1.00  0.570          C  
ATOM   1770  OG1 THR A 107      -5.821   8.218  -0.439  1.00  0.570          O  
ATOM   1771  CG2 THR A 107      -4.932  10.379   0.308  1.00  0.570          C  
ATOM   1772  H   THR A 107      -4.497   7.632  -2.768  1.00  0.470          H  
ATOM   1773  HA  THR A 107      -5.838  10.094  -2.305  1.00  0.490          H  
ATOM   1774  HB  THR A 107      -3.814   8.684  -0.503  1.00  0.680          H  
ATOM   1775  HG1 THR A 107      -5.646   7.417  -0.975  1.00  0.680          H  
ATOM   1776 1HG2 THR A 107      -4.892  10.028   1.331  1.00  0.680          H  
ATOM   1777 2HG2 THR A 107      -4.135  11.104   0.152  1.00  0.680          H  
ATOM   1778 3HG2 THR A 107      -5.890  10.859   0.134  1.00  0.680          H  
ATOM   1779  N   VAL A 108      -2.540  10.377  -2.460  1.00  0.360          N  
ATOM   1780  CA  VAL A 108      -1.473  11.358  -2.636  1.00  0.350          C  
ATOM   1781  C   VAL A 108      -1.634  12.114  -3.948  1.00  0.350          C  
ATOM   1782  O   VAL A 108      -1.431  13.329  -4.008  1.00  0.370          O  
ATOM   1783  CB  VAL A 108      -0.100  10.679  -2.575  1.00  0.490          C  
ATOM   1784  CG1 VAL A 108       0.966  11.640  -2.934  1.00  0.490          C  
ATOM   1785  CG2 VAL A 108       0.139  10.157  -1.189  1.00  0.490          C  
ATOM   1786  H   VAL A 108      -2.320   9.376  -2.381  1.00  0.430          H  
ATOM   1787  HA  VAL A 108      -1.532  12.073  -1.820  1.00  0.420          H  
ATOM   1788  HB  VAL A 108      -0.070   9.851  -3.289  1.00  0.590          H  
ATOM   1789 1HG1 VAL A 108       1.902  11.113  -2.868  1.00  0.590          H  
ATOM   1790 2HG1 VAL A 108       0.830  12.015  -3.946  1.00  0.590          H  
ATOM   1791 3HG1 VAL A 108       0.952  12.474  -2.234  1.00  0.590          H  
ATOM   1792 1HG2 VAL A 108       1.111   9.667  -1.156  1.00  0.590          H  
ATOM   1793 2HG2 VAL A 108       0.112  10.977  -0.473  1.00  0.590          H  
ATOM   1794 3HG2 VAL A 108      -0.632   9.445  -0.951  1.00  0.590          H  
ATOM   1795  N   TYR A 109      -1.943  11.375  -4.998  1.00  0.340          N  
ATOM   1796  CA  TYR A 109      -2.171  11.869  -6.334  1.00  0.360          C  
ATOM   1797  C   TYR A 109      -3.269  12.925  -6.293  1.00  0.360          C  
ATOM   1798  O   TYR A 109      -3.103  14.028  -6.812  1.00  0.360          O  
ATOM   1799  CB  TYR A 109      -2.565  10.671  -7.152  1.00  0.500          C  
ATOM   1800  CG  TYR A 109      -2.823  10.781  -8.558  1.00  0.500          C  
ATOM   1801  CD1 TYR A 109      -1.777  10.645  -9.397  1.00  0.500          C  
ATOM   1802  CD2 TYR A 109      -4.101  10.936  -9.035  1.00  0.500          C  
ATOM   1803  CE1 TYR A 109      -1.973  10.645 -10.707  1.00  0.500          C  
ATOM   1804  CE2 TYR A 109      -4.309  10.955 -10.389  1.00  0.500          C  
ATOM   1805  CZ  TYR A 109      -3.241  10.805 -11.231  1.00  0.500          C  
ATOM   1806  OH  TYR A 109      -3.433  10.797 -12.589  1.00  0.500          O  
ATOM   1807  H   TYR A 109      -2.026  10.367  -4.863  1.00  0.410          H  
ATOM   1808  HA  TYR A 109      -1.253  12.307  -6.710  1.00  0.430          H  
ATOM   1809 1HB  TYR A 109      -1.772   9.953  -7.036  1.00  0.600          H  
ATOM   1810 2HB  TYR A 109      -3.433  10.243  -6.714  1.00  0.600          H  
ATOM   1811  HD1 TYR A 109      -0.771  10.508  -9.002  1.00  0.600          H  
ATOM   1812  HD2 TYR A 109      -4.940  11.031  -8.345  1.00  0.600          H  
ATOM   1813  HE1 TYR A 109      -1.128  10.512 -11.319  1.00  0.600          H  
ATOM   1814  HE2 TYR A 109      -5.314  11.070 -10.792  1.00  0.600          H  
ATOM   1815  HH  TYR A 109      -4.377  10.816 -12.779  1.00  0.600          H  
ATOM   1816  N   SER A 110      -4.385  12.595  -5.638  1.00  0.380          N  
ATOM   1817  CA  SER A 110      -5.515  13.491  -5.476  1.00  0.400          C  
ATOM   1818  C   SER A 110      -5.089  14.755  -4.729  1.00  0.420          C  
ATOM   1819  O   SER A 110      -5.463  15.865  -5.133  1.00  0.440          O  
ATOM   1820  CB  SER A 110      -6.627  12.795  -4.721  1.00  0.550          C  
ATOM   1821  OG  SER A 110      -7.745  13.626  -4.593  1.00  0.550          O  
ATOM   1822  H   SER A 110      -4.478  11.656  -5.253  1.00  0.460          H  
ATOM   1823  HA  SER A 110      -5.880  13.771  -6.462  1.00  0.480          H  
ATOM   1824 1HB  SER A 110      -6.902  11.877  -5.241  1.00  0.660          H  
ATOM   1825 2HB  SER A 110      -6.270  12.511  -3.736  1.00  0.660          H  
ATOM   1826  HG  SER A 110      -8.360  13.149  -4.033  1.00  0.660          H  
ATOM   1827  N   ILE A 111      -4.282  14.604  -3.655  1.00  0.420          N  
ATOM   1828  CA  ILE A 111      -3.821  15.771  -2.903  1.00  0.440          C  
ATOM   1829  C   ILE A 111      -3.017  16.672  -3.809  1.00  0.430          C  
ATOM   1830  O   ILE A 111      -3.267  17.878  -3.834  1.00  0.460          O  
ATOM   1831  CB  ILE A 111      -2.899  15.416  -1.681  1.00  0.610          C  
ATOM   1832  CG1 ILE A 111      -3.702  14.682  -0.554  1.00  0.610          C  
ATOM   1833  CG2 ILE A 111      -2.213  16.734  -1.111  1.00  0.610          C  
ATOM   1834  CD1 ILE A 111      -2.813  14.013   0.548  1.00  0.610          C  
ATOM   1835  H   ILE A 111      -4.052  13.658  -3.337  1.00  0.500          H  
ATOM   1836  HA  ILE A 111      -4.687  16.322  -2.545  1.00  0.530          H  
ATOM   1837  HB  ILE A 111      -2.122  14.733  -2.013  1.00  0.730          H  
ATOM   1838 1HG1 ILE A 111      -4.359  15.403  -0.071  1.00  0.730          H  
ATOM   1839 2HG1 ILE A 111      -4.316  13.917  -1.011  1.00  0.730          H  
ATOM   1840 1HG2 ILE A 111      -1.559  16.491  -0.283  1.00  0.730          H  
ATOM   1841 2HG2 ILE A 111      -1.617  17.230  -1.874  1.00  0.730          H  
ATOM   1842 3HG2 ILE A 111      -2.982  17.412  -0.769  1.00  0.730          H  
ATOM   1843 1HD1 ILE A 111      -3.440  13.523   1.283  1.00  0.730          H  
ATOM   1844 2HD1 ILE A 111      -2.166  13.271   0.090  1.00  0.730          H  
ATOM   1845 3HD1 ILE A 111      -2.206  14.755   1.049  1.00  0.730          H  
ATOM   1846  N   LEU A 112      -2.064  16.112  -4.554  1.00  0.400          N  
ATOM   1847  CA  LEU A 112      -1.249  16.944  -5.412  1.00  0.400          C  
ATOM   1848  C   LEU A 112      -2.060  17.542  -6.559  1.00  0.410          C  
ATOM   1849  O   LEU A 112      -1.773  18.666  -6.972  1.00  0.440          O  
ATOM   1850  CB  LEU A 112      -0.028  16.171  -5.918  1.00  0.560          C  
ATOM   1851  CG  LEU A 112       1.311  16.260  -5.098  1.00  0.560          C  
ATOM   1852  CD1 LEU A 112       1.845  17.709  -5.120  1.00  0.560          C  
ATOM   1853  CD2 LEU A 112       1.093  15.748  -3.659  1.00  0.560          C  
ATOM   1854  H   LEU A 112      -1.897  15.102  -4.488  1.00  0.480          H  
ATOM   1855  HA  LEU A 112      -0.900  17.765  -4.806  1.00  0.480          H  
ATOM   1856 1HB  LEU A 112      -0.299  15.121  -5.900  1.00  0.670          H  
ATOM   1857 2HB  LEU A 112       0.181  16.473  -6.945  1.00  0.670          H  
ATOM   1858  HG  LEU A 112       2.059  15.630  -5.580  1.00  0.670          H  
ATOM   1859 1HD1 LEU A 112       2.788  17.747  -4.580  1.00  0.670          H  
ATOM   1860 2HD1 LEU A 112       2.003  18.008  -6.138  1.00  0.670          H  
ATOM   1861 3HD1 LEU A 112       1.156  18.395  -4.661  1.00  0.670          H  
ATOM   1862 1HD2 LEU A 112       2.038  15.791  -3.113  1.00  0.670          H  
ATOM   1863 2HD2 LEU A 112       0.358  16.362  -3.150  1.00  0.670          H  
ATOM   1864 3HD2 LEU A 112       0.742  14.718  -3.687  1.00  0.670          H  
ATOM   1865  N   ARG A 113      -3.069  16.821  -7.069  1.00  0.410          N  
ATOM   1866  CA  ARG A 113      -3.938  17.366  -8.105  1.00  0.430          C  
ATOM   1867  C   ARG A 113      -4.625  18.620  -7.571  1.00  0.480          C  
ATOM   1868  O   ARG A 113      -4.677  19.638  -8.263  1.00  0.500          O  
ATOM   1869  CB  ARG A 113      -4.987  16.365  -8.562  1.00  0.590          C  
ATOM   1870  CG  ARG A 113      -5.896  16.877  -9.688  1.00  0.590          C  
ATOM   1871  CD  ARG A 113      -6.956  15.894 -10.070  1.00  0.590          C  
ATOM   1872  NE  ARG A 113      -7.937  15.658  -8.996  1.00  0.590          N  
ATOM   1873  CZ  ARG A 113      -8.967  16.481  -8.668  1.00  0.590          C  
ATOM   1874  NH1 ARG A 113      -9.165  17.616  -9.302  1.00  0.590          N  
ATOM   1875  NH2 ARG A 113      -9.789  16.127  -7.693  1.00  0.590          N  
ATOM   1876  H   ARG A 113      -3.213  15.861  -6.749  1.00  0.490          H  
ATOM   1877  HA  ARG A 113      -3.341  17.645  -8.962  1.00  0.520          H  
ATOM   1878 1HB  ARG A 113      -4.495  15.454  -8.901  1.00  0.710          H  
ATOM   1879 2HB  ARG A 113      -5.618  16.097  -7.720  1.00  0.710          H  
ATOM   1880 1HG  ARG A 113      -6.381  17.799  -9.369  1.00  0.710          H  
ATOM   1881 2HG  ARG A 113      -5.298  17.084 -10.568  1.00  0.710          H  
ATOM   1882 1HD  ARG A 113      -7.486  16.250 -10.953  1.00  0.710          H  
ATOM   1883 2HD  ARG A 113      -6.479  14.940 -10.303  1.00  0.710          H  
ATOM   1884  HE  ARG A 113      -7.863  14.800  -8.466  1.00  0.710          H  
ATOM   1885 1HH1 ARG A 113      -8.550  17.912 -10.049  1.00  0.710          H  
ATOM   1886 2HH1 ARG A 113      -9.945  18.217  -9.042  1.00  0.710          H  
ATOM   1887 1HH2 ARG A 113      -9.642  15.254  -7.209  1.00  0.710          H  
ATOM   1888 2HH2 ARG A 113     -10.560  16.727  -7.437  1.00  0.710          H  
ATOM   1889  N   HIS A 114      -5.154  18.544  -6.339  1.00  0.490          N  
ATOM   1890  CA  HIS A 114      -5.819  19.675  -5.691  1.00  0.530          C  
ATOM   1891  C   HIS A 114      -4.844  20.842  -5.550  1.00  0.560          C  
ATOM   1892  O   HIS A 114      -5.200  21.992  -5.826  1.00  0.620          O  
ATOM   1893  CB  HIS A 114      -6.359  19.291  -4.309  1.00  0.730          C  
ATOM   1894  CG  HIS A 114      -7.139  20.388  -3.621  1.00  0.730          C  
ATOM   1895  ND1 HIS A 114      -7.452  20.340  -2.281  1.00  0.730          N  
ATOM   1896  CD2 HIS A 114      -7.685  21.540  -4.094  1.00  0.730          C  
ATOM   1897  CE1 HIS A 114      -8.140  21.421  -1.953  1.00  0.730          C  
ATOM   1898  NE2 HIS A 114      -8.297  22.162  -3.034  1.00  0.730          N  
ATOM   1899  H   HIS A 114      -5.125  17.640  -5.850  1.00  0.590          H  
ATOM   1900  HA  HIS A 114      -6.657  20.005  -6.305  1.00  0.640          H  
ATOM   1901 1HB  HIS A 114      -6.997  18.411  -4.403  1.00  0.870          H  
ATOM   1902 2HB  HIS A 114      -5.528  19.016  -3.662  1.00  0.870          H  
ATOM   1903  HD1 HIS A 114      -7.053  19.712  -1.611  1.00  0.870          H  
ATOM   1904  HD2 HIS A 114      -7.711  22.004  -5.084  1.00  0.870          H  
ATOM   1905  HE1 HIS A 114      -8.474  21.569  -0.927  1.00  0.870          H  
ATOM   1906  N   VAL A 115      -3.619  20.549  -5.103  1.00  0.530          N  
ATOM   1907  CA  VAL A 115      -2.595  21.570  -4.946  1.00  0.550          C  
ATOM   1908  C   VAL A 115      -2.357  22.248  -6.290  1.00  0.550          C  
ATOM   1909  O   VAL A 115      -2.288  23.477  -6.362  1.00  0.580          O  
ATOM   1910  CB  VAL A 115      -1.295  20.908  -4.410  1.00  0.760          C  
ATOM   1911  CG1 VAL A 115      -0.087  21.833  -4.458  1.00  0.760          C  
ATOM   1912  CG2 VAL A 115      -1.522  20.482  -2.971  1.00  0.760          C  
ATOM   1913  H   VAL A 115      -3.412  19.576  -4.851  1.00  0.640          H  
ATOM   1914  HA  VAL A 115      -2.946  22.311  -4.227  1.00  0.660          H  
ATOM   1915  HB  VAL A 115      -1.074  20.049  -5.016  1.00  0.910          H  
ATOM   1916 1HG1 VAL A 115       0.785  21.307  -4.074  1.00  0.910          H  
ATOM   1917 2HG1 VAL A 115       0.096  22.115  -5.478  1.00  0.910          H  
ATOM   1918 3HG1 VAL A 115      -0.255  22.714  -3.867  1.00  0.910          H  
ATOM   1919 1HG2 VAL A 115      -0.641  19.983  -2.616  1.00  0.910          H  
ATOM   1920 2HG2 VAL A 115      -1.726  21.348  -2.364  1.00  0.910          H  
ATOM   1921 3HG2 VAL A 115      -2.354  19.815  -2.903  1.00  0.910          H  
ATOM   1922  N   ALA A 116      -2.238  21.455  -7.356  1.00  0.520          N  
ATOM   1923  CA  ALA A 116      -2.063  21.999  -8.686  1.00  0.530          C  
ATOM   1924  C   ALA A 116      -3.233  22.879  -9.106  1.00  0.570          C  
ATOM   1925  O   ALA A 116      -3.038  23.917  -9.736  1.00  0.610          O  
ATOM   1926  CB  ALA A 116      -1.913  20.881  -9.670  1.00  0.740          C  
ATOM   1927  H   ALA A 116      -2.246  20.440  -7.228  1.00  0.620          H  
ATOM   1928  HA  ALA A 116      -1.158  22.603  -8.679  1.00  0.640          H  
ATOM   1929 1HB  ALA A 116      -1.746  21.265 -10.651  1.00  0.890          H  
ATOM   1930 2HB  ALA A 116      -1.087  20.285  -9.362  1.00  0.890          H  
ATOM   1931 3HB  ALA A 116      -2.809  20.280  -9.676  1.00  0.890          H  
ATOM   1932  N   GLU A 117      -4.474  22.498  -8.777  1.00  0.570          N  
ATOM   1933  CA  GLU A 117      -5.575  23.372  -9.166  1.00  0.600          C  
ATOM   1934  C   GLU A 117      -5.468  24.724  -8.465  1.00  0.620          C  
ATOM   1935  O   GLU A 117      -5.614  25.772  -9.096  1.00  0.630          O  
ATOM   1936  CB  GLU A 117      -6.941  22.753  -8.863  1.00  0.830          C  
ATOM   1937  CG  GLU A 117      -7.339  21.583  -9.753  1.00  0.830          C  
ATOM   1938  CD  GLU A 117      -8.708  21.055  -9.409  1.00  0.830          C  
ATOM   1939  OE1 GLU A 117      -9.189  21.368  -8.348  1.00  0.830          O  
ATOM   1940  OE2 GLU A 117      -9.283  20.354 -10.215  1.00  0.830          O  
ATOM   1941  H   GLU A 117      -4.635  21.588  -8.331  1.00  0.680          H  
ATOM   1942  HA  GLU A 117      -5.513  23.542 -10.238  1.00  0.720          H  
ATOM   1943 1HB  GLU A 117      -6.947  22.397  -7.831  1.00  0.990          H  
ATOM   1944 2HB  GLU A 117      -7.711  23.517  -8.949  1.00  0.990          H  
ATOM   1945 1HG  GLU A 117      -7.329  21.908 -10.792  1.00  0.990          H  
ATOM   1946 2HG  GLU A 117      -6.603  20.787  -9.641  1.00  0.990          H  
ATOM   1947  N   VAL A 118      -5.103  24.710  -7.181  1.00  0.630          N  
ATOM   1948  CA  VAL A 118      -4.974  25.937  -6.388  1.00  0.650          C  
ATOM   1949  C   VAL A 118      -3.914  26.868  -6.961  1.00  0.660          C  
ATOM   1950  O   VAL A 118      -4.102  28.083  -7.035  1.00  0.690          O  
ATOM   1951  CB  VAL A 118      -4.624  25.606  -4.914  1.00  0.900          C  
ATOM   1952  CG1 VAL A 118      -4.265  26.887  -4.125  1.00  0.900          C  
ATOM   1953  CG2 VAL A 118      -5.813  24.917  -4.260  1.00  0.900          C  
ATOM   1954  H   VAL A 118      -4.994  23.793  -6.731  1.00  0.760          H  
ATOM   1955  HA  VAL A 118      -5.932  26.453  -6.407  1.00  0.780          H  
ATOM   1956  HB  VAL A 118      -3.763  24.943  -4.894  1.00  1.080          H  
ATOM   1957 1HG1 VAL A 118      -4.026  26.622  -3.098  1.00  1.080          H  
ATOM   1958 2HG1 VAL A 118      -3.401  27.382  -4.568  1.00  1.080          H  
ATOM   1959 3HG1 VAL A 118      -5.114  27.570  -4.133  1.00  1.080          H  
ATOM   1960 1HG2 VAL A 118      -5.572  24.660  -3.229  1.00  1.080          H  
ATOM   1961 2HG2 VAL A 118      -6.674  25.582  -4.276  1.00  1.080          H  
ATOM   1962 3HG2 VAL A 118      -6.055  24.016  -4.799  1.00  1.080          H  
ATOM   1963  N   LEU A 119      -2.797  26.281  -7.353  1.00  0.630          N  
ATOM   1964  CA  LEU A 119      -1.641  26.976  -7.893  1.00  0.640          C  
ATOM   1965  C   LEU A 119      -1.709  27.225  -9.413  1.00  0.630          C  
ATOM   1966  O   LEU A 119      -0.747  27.738  -9.988  1.00  0.640          O  
ATOM   1967  CB  LEU A 119      -0.419  26.115  -7.599  1.00  0.890          C  
ATOM   1968  CG  LEU A 119      -0.060  25.825  -6.117  1.00  0.890          C  
ATOM   1969  CD1 LEU A 119       1.030  24.790  -6.103  1.00  0.890          C  
ATOM   1970  CD2 LEU A 119       0.418  27.082  -5.389  1.00  0.890          C  
ATOM   1971  H   LEU A 119      -2.725  25.267  -7.209  1.00  0.760          H  
ATOM   1972  HA  LEU A 119      -1.561  27.939  -7.396  1.00  0.770          H  
ATOM   1973 1HB  LEU A 119      -0.615  25.155  -8.058  1.00  1.070          H  
ATOM   1974 2HB  LEU A 119       0.440  26.571  -8.075  1.00  1.070          H  
ATOM   1975  HG  LEU A 119      -0.930  25.416  -5.614  1.00  1.070          H  
ATOM   1976 1HD1 LEU A 119       1.262  24.528  -5.083  1.00  1.070          H  
ATOM   1977 2HD1 LEU A 119       0.685  23.910  -6.629  1.00  1.070          H  
ATOM   1978 3HD1 LEU A 119       1.911  25.173  -6.589  1.00  1.070          H  
ATOM   1979 1HD2 LEU A 119       0.676  26.831  -4.365  1.00  1.070          H  
ATOM   1980 2HD2 LEU A 119       1.298  27.483  -5.892  1.00  1.070          H  
ATOM   1981 3HD2 LEU A 119      -0.370  27.831  -5.386  1.00  1.070          H  
ATOM   1982  N   GLU A 120      -2.821  26.836 -10.056  1.00  0.630          N  
ATOM   1983  CA  GLU A 120      -3.052  26.934 -11.500  1.00  0.620          C  
ATOM   1984  C   GLU A 120      -2.062  26.136 -12.363  1.00  0.590          C  
ATOM   1985  O   GLU A 120      -1.711  26.556 -13.468  1.00  0.610          O  
ATOM   1986  CB  GLU A 120      -3.051  28.408 -11.968  1.00  0.870          C  
ATOM   1987  CG  GLU A 120      -4.134  29.286 -11.324  1.00  0.870          C  
ATOM   1988  CD  GLU A 120      -4.202  30.711 -11.886  1.00  0.870          C  
ATOM   1989  OE1 GLU A 120      -3.368  31.073 -12.684  1.00  0.870          O  
ATOM   1990  OE2 GLU A 120      -5.102  31.426 -11.508  1.00  0.870          O  
ATOM   1991  H   GLU A 120      -3.597  26.443  -9.513  1.00  0.760          H  
ATOM   1992  HA  GLU A 120      -4.047  26.528 -11.690  1.00  0.740          H  
ATOM   1993 1HB  GLU A 120      -2.085  28.864 -11.772  1.00  1.050          H  
ATOM   1994 2HB  GLU A 120      -3.210  28.441 -13.045  1.00  1.050          H  
ATOM   1995 1HG  GLU A 120      -5.100  28.805 -11.466  1.00  1.050          H  
ATOM   1996 2HG  GLU A 120      -3.944  29.335 -10.251  1.00  1.050          H  
ATOM   1997  N   TYR A 121      -1.650  24.959 -11.883  1.00  0.590          N  
ATOM   1998  CA  TYR A 121      -0.792  24.040 -12.624  1.00  0.560          C  
ATOM   1999  C   TYR A 121      -1.637  22.953 -13.268  1.00  0.570          C  
ATOM   2000  O   TYR A 121      -1.485  21.774 -12.960  1.00  0.640          O  
ATOM   2001  CB  TYR A 121       0.276  23.387 -11.728  1.00  0.800          C  
ATOM   2002  CG  TYR A 121       1.404  24.271 -11.279  1.00  0.800          C  
ATOM   2003  CD1 TYR A 121       1.579  24.567  -9.956  1.00  0.800          C  
ATOM   2004  CD2 TYR A 121       2.275  24.792 -12.216  1.00  0.800          C  
ATOM   2005  CE1 TYR A 121       2.627  25.377  -9.565  1.00  0.800          C  
ATOM   2006  CE2 TYR A 121       3.310  25.599 -11.831  1.00  0.800          C  
ATOM   2007  CZ  TYR A 121       3.486  25.892 -10.507  1.00  0.800          C  
ATOM   2008  OH  TYR A 121       4.525  26.700 -10.110  1.00  0.800          O  
ATOM   2009  H   TYR A 121      -1.995  24.662 -10.976  1.00  0.710          H  
ATOM   2010  HA  TYR A 121      -0.297  24.600 -13.407  1.00  0.670          H  
ATOM   2011 1HB  TYR A 121      -0.222  23.060 -10.834  1.00  0.960          H  
ATOM   2012 2HB  TYR A 121       0.675  22.499 -12.175  1.00  0.960          H  
ATOM   2013  HD1 TYR A 121       0.907  24.155  -9.222  1.00  0.960          H  
ATOM   2014  HD2 TYR A 121       2.144  24.568 -13.258  1.00  0.960          H  
ATOM   2015  HE1 TYR A 121       2.784  25.613  -8.524  1.00  0.960          H  
ATOM   2016  HE2 TYR A 121       3.992  26.006 -12.577  1.00  0.960          H  
ATOM   2017  HH  TYR A 121       5.035  26.967 -10.879  1.00  0.960          H  
ATOM   2018  N   THR A 122      -2.513  23.328 -14.179  1.00  0.610          N  
ATOM   2019  CA  THR A 122      -3.457  22.365 -14.721  1.00  0.690          C  
ATOM   2020  C   THR A 122      -3.142  21.853 -16.126  1.00  0.610          C  
ATOM   2021  O   THR A 122      -3.870  21.018 -16.676  1.00  0.650          O  
ATOM   2022  CB  THR A 122      -4.870  22.965 -14.649  1.00  0.930          C  
ATOM   2023  OG1 THR A 122      -4.926  24.172 -15.432  1.00  0.930          O  
ATOM   2024  CG2 THR A 122      -5.185  23.301 -13.161  1.00  0.930          C  
ATOM   2025  H   THR A 122      -2.565  24.309 -14.443  1.00  0.730          H  
ATOM   2026  HA  THR A 122      -3.452  21.496 -14.064  1.00  0.830          H  
ATOM   2027  HB  THR A 122      -5.601  22.251 -15.028  1.00  1.120          H  
ATOM   2028  HG1 THR A 122      -4.946  23.945 -16.368  1.00  1.120          H  
ATOM   2029 1HG2 THR A 122      -6.182  23.729 -13.088  1.00  1.120          H  
ATOM   2030 2HG2 THR A 122      -5.137  22.388 -12.565  1.00  1.120          H  
ATOM   2031 3HG2 THR A 122      -4.462  24.016 -12.775  1.00  1.120          H  
ATOM   2032  N   LYS A 123      -2.048  22.302 -16.716  1.00  0.570          N  
ATOM   2033  CA  LYS A 123      -1.730  21.888 -18.073  1.00  0.590          C  
ATOM   2034  C   LYS A 123      -1.012  20.545 -18.179  1.00  0.680          C  
ATOM   2035  O   LYS A 123       0.193  20.513 -18.440  1.00  1.260          O  
ATOM   2036  CB  LYS A 123      -0.887  22.951 -18.778  1.00  0.820          C  
ATOM   2037  CG  LYS A 123      -1.591  24.282 -18.987  1.00  0.820          C  
ATOM   2038  CD  LYS A 123      -0.668  25.288 -19.663  1.00  0.820          C  
ATOM   2039  CE  LYS A 123      -1.357  26.632 -19.868  1.00  0.820          C  
ATOM   2040  NZ  LYS A 123      -0.453  27.632 -20.511  1.00  0.820          N  
ATOM   2041  H   LYS A 123      -1.441  22.968 -16.231  1.00  0.680          H  
ATOM   2042  HA  LYS A 123      -2.669  21.794 -18.619  1.00  0.710          H  
ATOM   2043 1HB  LYS A 123       0.019  23.125 -18.226  1.00  0.980          H  
ATOM   2044 2HB  LYS A 123      -0.596  22.578 -19.759  1.00  0.980          H  
ATOM   2045 1HG  LYS A 123      -2.478  24.131 -19.601  1.00  0.980          H  
ATOM   2046 2HG  LYS A 123      -1.902  24.678 -18.019  1.00  0.980          H  
ATOM   2047 1HD  LYS A 123       0.218  25.432 -19.040  1.00  0.980          H  
ATOM   2048 2HD  LYS A 123      -0.351  24.898 -20.630  1.00  0.980          H  
ATOM   2049 1HE  LYS A 123      -2.234  26.491 -20.499  1.00  0.980          H  
ATOM   2050 2HE  LYS A 123      -1.677  27.018 -18.900  1.00  0.980          H  
ATOM   2051 1HZ  LYS A 123      -0.946  28.507 -20.628  1.00  0.980          H  
ATOM   2052 2HZ  LYS A 123       0.358  27.780 -19.928  1.00  0.980          H  
ATOM   2053 3HZ  LYS A 123      -0.159  27.290 -21.415  1.00  0.980          H  
ATOM   2054  N   ASP A 124      -1.720  19.429 -17.979  1.00  0.530          N  
ATOM   2055  CA  ASP A 124      -1.068  18.110 -18.117  1.00  0.530          C  
ATOM   2056  C   ASP A 124       0.276  18.008 -17.394  1.00  0.460          C  
ATOM   2057  O   ASP A 124       0.337  17.592 -16.233  1.00  0.490          O  
ATOM   2058  CB  ASP A 124      -0.946  17.657 -19.581  1.00  0.740          C  
ATOM   2059  CG  ASP A 124      -2.291  17.173 -20.223  1.00  0.740          C  
ATOM   2060  OD1 ASP A 124      -3.236  16.911 -19.500  1.00  0.740          O  
ATOM   2061  OD2 ASP A 124      -2.341  17.038 -21.433  1.00  0.740          O  
ATOM   2062  H   ASP A 124      -2.710  19.533 -17.737  1.00  0.640          H  
ATOM   2063  HA  ASP A 124      -1.726  17.387 -17.643  1.00  0.640          H  
ATOM   2064 1HB  ASP A 124      -0.542  18.463 -20.190  1.00  0.890          H  
ATOM   2065 2HB  ASP A 124      -0.251  16.827 -19.626  1.00  0.890          H  
ATOM   2066  N   GLU A 125       1.352  18.294 -18.136  1.00  0.490          N  
ATOM   2067  CA  GLU A 125       2.749  18.206 -17.716  1.00  0.500          C  
ATOM   2068  C   GLU A 125       2.992  18.931 -16.429  1.00  0.460          C  
ATOM   2069  O   GLU A 125       3.824  18.511 -15.626  1.00  0.450          O  
ATOM   2070  CB  GLU A 125       3.666  18.761 -18.804  1.00  0.700          C  
ATOM   2071  CG  GLU A 125       5.154  18.613 -18.513  1.00  0.700          C  
ATOM   2072  CD  GLU A 125       6.009  19.073 -19.649  1.00  0.700          C  
ATOM   2073  OE1 GLU A 125       5.465  19.503 -20.637  1.00  0.700          O  
ATOM   2074  OE2 GLU A 125       7.208  18.994 -19.536  1.00  0.700          O  
ATOM   2075  H   GLU A 125       1.164  18.677 -19.052  1.00  0.590          H  
ATOM   2076  HA  GLU A 125       3.007  17.180 -17.519  1.00  0.600          H  
ATOM   2077 1HB  GLU A 125       3.453  18.260 -19.748  1.00  0.840          H  
ATOM   2078 2HB  GLU A 125       3.455  19.822 -18.944  1.00  0.840          H  
ATOM   2079 1HG  GLU A 125       5.409  19.198 -17.631  1.00  0.840          H  
ATOM   2080 2HG  GLU A 125       5.369  17.565 -18.294  1.00  0.840          H  
ATOM   2081  N   GLN A 126       2.303  20.032 -16.210  1.00  0.490          N  
ATOM   2082  CA  GLN A 126       2.521  20.755 -14.977  1.00  0.490          C  
ATOM   2083  C   GLN A 126       2.202  19.859 -13.763  1.00  0.440          C  
ATOM   2084  O   GLN A 126       2.884  19.929 -12.732  1.00  0.430          O  
ATOM   2085  CB  GLN A 126       1.660  22.010 -14.947  1.00  0.690          C  
ATOM   2086  CG  GLN A 126       2.060  23.092 -15.924  1.00  0.690          C  
ATOM   2087  CD  GLN A 126       1.113  24.302 -15.885  1.00  0.690          C  
ATOM   2088  OE1 GLN A 126      -0.128  24.184 -15.823  1.00  0.690          O  
ATOM   2089  NE2 GLN A 126       1.702  25.489 -15.913  1.00  0.690          N  
ATOM   2090  H   GLN A 126       1.638  20.360 -16.919  1.00  0.590          H  
ATOM   2091  HA  GLN A 126       3.571  21.042 -14.923  1.00  0.590          H  
ATOM   2092 1HB  GLN A 126       0.611  21.748 -15.105  1.00  0.820          H  
ATOM   2093 2HB  GLN A 126       1.750  22.438 -13.995  1.00  0.820          H  
ATOM   2094 1HG  GLN A 126       3.062  23.433 -15.672  1.00  0.820          H  
ATOM   2095 2HG  GLN A 126       2.051  22.676 -16.931  1.00  0.820          H  
ATOM   2096 1HE2 GLN A 126       1.146  26.325 -15.883  1.00  0.820          H  
ATOM   2097 2HE2 GLN A 126       2.700  25.559 -15.960  1.00  0.820          H  
ATOM   2098  N   LEU A 127       1.171  19.017 -13.879  1.00  0.420          N  
ATOM   2099  CA  LEU A 127       0.792  18.155 -12.788  1.00  0.390          C  
ATOM   2100  C   LEU A 127       1.706  16.946 -12.763  1.00  0.350          C  
ATOM   2101  O   LEU A 127       2.128  16.516 -11.687  1.00  0.330          O  
ATOM   2102  CB  LEU A 127      -0.687  17.791 -12.859  1.00  0.560          C  
ATOM   2103  CG  LEU A 127      -1.187  16.858 -11.757  1.00  0.560          C  
ATOM   2104  CD1 LEU A 127      -0.940  17.435 -10.367  1.00  0.560          C  
ATOM   2105  CD2 LEU A 127      -2.683  16.626 -11.942  1.00  0.560          C  
ATOM   2106  H   LEU A 127       0.661  18.931 -14.756  1.00  0.500          H  
ATOM   2107  HA  LEU A 127       0.946  18.717 -11.874  1.00  0.470          H  
ATOM   2108 1HB  LEU A 127      -1.267  18.717 -12.814  1.00  0.670          H  
ATOM   2109 2HB  LEU A 127      -0.876  17.315 -13.822  1.00  0.670          H  
ATOM   2110  HG  LEU A 127      -0.661  15.953 -11.838  1.00  0.670          H  
ATOM   2111 1HD1 LEU A 127      -1.300  16.756  -9.615  1.00  0.670          H  
ATOM   2112 2HD1 LEU A 127       0.112  17.601 -10.189  1.00  0.670          H  
ATOM   2113 3HD1 LEU A 127      -1.464  18.339 -10.296  1.00  0.670          H  
ATOM   2114 1HD2 LEU A 127      -3.044  15.943 -11.177  1.00  0.670          H  
ATOM   2115 2HD2 LEU A 127      -3.208  17.579 -11.859  1.00  0.670          H  
ATOM   2116 3HD2 LEU A 127      -2.863  16.195 -12.924  1.00  0.670          H  
ATOM   2117  N   GLU A 128       2.039  16.395 -13.944  1.00  0.350          N  
ATOM   2118  CA  GLU A 128       2.950  15.247 -13.965  1.00  0.330          C  
ATOM   2119  C   GLU A 128       4.222  15.634 -13.227  1.00  0.320          C  
ATOM   2120  O   GLU A 128       4.739  14.851 -12.431  1.00  0.280          O  
ATOM   2121  CB  GLU A 128       3.394  14.820 -15.371  1.00  0.470          C  
ATOM   2122  CG  GLU A 128       4.314  13.537 -15.343  1.00  0.470          C  
ATOM   2123  CD  GLU A 128       4.976  13.139 -16.659  1.00  0.470          C  
ATOM   2124  OE1 GLU A 128       5.090  13.956 -17.530  1.00  0.470          O  
ATOM   2125  OE2 GLU A 128       5.384  12.011 -16.768  1.00  0.470          O  
ATOM   2126  H   GLU A 128       1.637  16.782 -14.804  1.00  0.420          H  
ATOM   2127  HA  GLU A 128       2.483  14.406 -13.455  1.00  0.400          H  
ATOM   2128 1HB  GLU A 128       2.517  14.611 -15.980  1.00  0.560          H  
ATOM   2129 2HB  GLU A 128       3.945  15.631 -15.846  1.00  0.560          H  
ATOM   2130 1HG  GLU A 128       5.110  13.684 -14.620  1.00  0.560          H  
ATOM   2131 2HG  GLU A 128       3.709  12.698 -14.995  1.00  0.560          H  
ATOM   2132  N   SER A 129       4.722  16.845 -13.504  1.00  0.360          N  
ATOM   2133  CA  SER A 129       5.923  17.371 -12.892  1.00  0.370          C  
ATOM   2134  C   SER A 129       5.778  17.454 -11.383  1.00  0.360          C  
ATOM   2135  O   SER A 129       6.636  16.949 -10.662  1.00  0.360          O  
ATOM   2136  CB  SER A 129       6.237  18.733 -13.472  1.00  0.510          C  
ATOM   2137  OG  SER A 129       7.386  19.284 -12.888  1.00  0.510          O  
ATOM   2138  H   SER A 129       4.258  17.424 -14.207  1.00  0.430          H  
ATOM   2139  HA  SER A 129       6.748  16.699 -13.125  1.00  0.440          H  
ATOM   2140 1HB  SER A 129       6.377  18.641 -14.549  1.00  0.620          H  
ATOM   2141 2HB  SER A 129       5.390  19.398 -13.314  1.00  0.620          H  
ATOM   2142  HG  SER A 129       7.575  20.078 -13.391  1.00  0.620          H  
ATOM   2143  N   LEU A 130       4.666  17.997 -10.875  1.00  0.370          N  
ATOM   2144  CA  LEU A 130       4.496  18.035  -9.427  1.00  0.370          C  
ATOM   2145  C   LEU A 130       4.489  16.619  -8.843  1.00  0.330          C  
ATOM   2146  O   LEU A 130       5.095  16.368  -7.792  1.00  0.330          O  
ATOM   2147  CB  LEU A 130       3.181  18.742  -9.069  1.00  0.520          C  
ATOM   2148  CG  LEU A 130       3.096  20.284  -9.302  1.00  0.520          C  
ATOM   2149  CD1 LEU A 130       1.660  20.712  -9.153  1.00  0.520          C  
ATOM   2150  CD2 LEU A 130       3.950  21.032  -8.273  1.00  0.520          C  
ATOM   2151  H   LEU A 130       3.973  18.430 -11.497  1.00  0.440          H  
ATOM   2152  HA  LEU A 130       5.334  18.576  -8.997  1.00  0.440          H  
ATOM   2153 1HB  LEU A 130       2.384  18.278  -9.648  1.00  0.620          H  
ATOM   2154 2HB  LEU A 130       2.986  18.565  -8.032  1.00  0.620          H  
ATOM   2155  HG  LEU A 130       3.436  20.528 -10.308  1.00  0.620          H  
ATOM   2156 1HD1 LEU A 130       1.581  21.775  -9.316  1.00  0.620          H  
ATOM   2157 2HD1 LEU A 130       1.075  20.187  -9.897  1.00  0.620          H  
ATOM   2158 3HD1 LEU A 130       1.296  20.472  -8.153  1.00  0.620          H  
ATOM   2159 1HD2 LEU A 130       3.865  22.110  -8.445  1.00  0.620          H  
ATOM   2160 2HD2 LEU A 130       3.607  20.805  -7.263  1.00  0.620          H  
ATOM   2161 3HD2 LEU A 130       4.995  20.749  -8.363  1.00  0.620          H  
ATOM   2162  N   PHE A 131       3.833  15.679  -9.524  1.00  0.290          N  
ATOM   2163  CA  PHE A 131       3.804  14.316  -9.028  1.00  0.260          C  
ATOM   2164  C   PHE A 131       5.216  13.746  -9.005  1.00  0.250          C  
ATOM   2165  O   PHE A 131       5.589  13.084  -8.032  1.00  0.270          O  
ATOM   2166  CB  PHE A 131       2.916  13.429  -9.902  1.00  0.380          C  
ATOM   2167  CG  PHE A 131       1.418  13.644  -9.813  1.00  0.380          C  
ATOM   2168  CD1 PHE A 131       0.650  13.429 -10.923  1.00  0.380          C  
ATOM   2169  CD2 PHE A 131       0.771  14.025  -8.661  1.00  0.380          C  
ATOM   2170  CE1 PHE A 131      -0.709  13.580 -10.886  1.00  0.380          C  
ATOM   2171  CE2 PHE A 131      -0.584  14.175  -8.661  1.00  0.380          C  
ATOM   2172  CZ  PHE A 131      -1.314  13.951  -9.752  1.00  0.380          C  
ATOM   2173  H   PHE A 131       3.312  15.933 -10.372  1.00  0.350          H  
ATOM   2174  HA  PHE A 131       3.437  14.322  -8.008  1.00  0.310          H  
ATOM   2175 1HB  PHE A 131       3.202  13.562 -10.939  1.00  0.450          H  
ATOM   2176 2HB  PHE A 131       3.113  12.385  -9.659  1.00  0.450          H  
ATOM   2177  HD1 PHE A 131       1.146  13.129 -11.839  1.00  0.450          H  
ATOM   2178  HD2 PHE A 131       1.321  14.205  -7.749  1.00  0.450          H  
ATOM   2179  HE1 PHE A 131      -1.312  13.408 -11.769  1.00  0.450          H  
ATOM   2180  HE2 PHE A 131      -1.085  14.472  -7.781  1.00  0.450          H  
ATOM   2181  HZ  PHE A 131      -2.396  14.073  -9.715  1.00  0.450          H  
ATOM   2182  N   GLN A 132       6.004  14.020 -10.059  1.00  0.270          N  
ATOM   2183  CA  GLN A 132       7.377  13.546 -10.167  1.00  0.310          C  
ATOM   2184  C   GLN A 132       8.309  14.158  -9.140  1.00  0.350          C  
ATOM   2185  O   GLN A 132       9.196  13.489  -8.633  1.00  0.480          O  
ATOM   2186  CB  GLN A 132       7.978  13.829 -11.531  1.00  0.420          C  
ATOM   2187  CG  GLN A 132       9.345  13.132 -11.716  1.00  0.420          C  
ATOM   2188  CD  GLN A 132       9.860  13.208 -13.110  1.00  0.420          C  
ATOM   2189  OE1 GLN A 132       9.859  14.268 -13.739  1.00  0.420          O  
ATOM   2190  NE2 GLN A 132      10.298  12.065 -13.627  1.00  0.420          N  
ATOM   2191  H   GLN A 132       5.597  14.528 -10.849  1.00  0.320          H  
ATOM   2192  HA  GLN A 132       7.368  12.478 -10.035  1.00  0.370          H  
ATOM   2193 1HB  GLN A 132       7.281  13.582 -12.303  1.00  0.500          H  
ATOM   2194 2HB  GLN A 132       8.155  14.901 -11.611  1.00  0.500          H  
ATOM   2195 1HG  GLN A 132      10.080  13.610 -11.069  1.00  0.500          H  
ATOM   2196 2HG  GLN A 132       9.244  12.076 -11.440  1.00  0.500          H  
ATOM   2197 1HE2 GLN A 132      10.652  12.040 -14.564  1.00  0.500          H  
ATOM   2198 2HE2 GLN A 132      10.269  11.219 -13.082  1.00  0.500          H  
ATOM   2199  N   ARG A 133       8.133  15.443  -8.850  1.00  0.320          N  
ATOM   2200  CA  ARG A 133       9.003  16.156  -7.923  1.00  0.340          C  
ATOM   2201  C   ARG A 133       8.693  15.945  -6.448  1.00  0.340          C  
ATOM   2202  O   ARG A 133       9.577  16.131  -5.614  1.00  0.380          O  
ATOM   2203  CB  ARG A 133       8.948  17.643  -8.198  1.00  0.470          C  
ATOM   2204  CG  ARG A 133       9.556  18.072  -9.513  1.00  0.470          C  
ATOM   2205  CD  ARG A 133       9.329  19.495  -9.756  1.00  0.470          C  
ATOM   2206  NE  ARG A 133      10.094  20.342  -8.832  1.00  0.470          N  
ATOM   2207  CZ  ARG A 133       9.802  21.625  -8.536  1.00  0.470          C  
ATOM   2208  NH1 ARG A 133       8.741  22.207  -9.058  1.00  0.470          N  
ATOM   2209  NH2 ARG A 133      10.584  22.311  -7.720  1.00  0.470          N  
ATOM   2210  H   ARG A 133       7.407  15.956  -9.355  1.00  0.380          H  
ATOM   2211  HA  ARG A 133      10.021  15.817  -8.106  1.00  0.410          H  
ATOM   2212 1HB  ARG A 133       7.903  17.960  -8.203  1.00  0.560          H  
ATOM   2213 2HB  ARG A 133       9.449  18.180  -7.395  1.00  0.560          H  
ATOM   2214 1HG  ARG A 133      10.629  17.892  -9.492  1.00  0.560          H  
ATOM   2215 2HG  ARG A 133       9.110  17.504 -10.330  1.00  0.560          H  
ATOM   2216 1HD  ARG A 133       9.626  19.738 -10.777  1.00  0.560          H  
ATOM   2217 2HD  ARG A 133       8.265  19.700  -9.628  1.00  0.560          H  
ATOM   2218  HE  ARG A 133      10.923  19.943  -8.408  1.00  0.560          H  
ATOM   2219 1HH1 ARG A 133       8.126  21.695  -9.669  1.00  0.560          H  
ATOM   2220 2HH1 ARG A 133       8.529  23.171  -8.824  1.00  0.560          H  
ATOM   2221 1HH2 ARG A 133      11.407  21.880  -7.310  1.00  0.560          H  
ATOM   2222 2HH2 ARG A 133      10.360  23.275  -7.517  1.00  0.560          H  
ATOM   2223  N   THR A 134       7.465  15.555  -6.116  1.00  0.310          N  
ATOM   2224  CA  THR A 134       7.075  15.399  -4.724  1.00  0.330          C  
ATOM   2225  C   THR A 134       6.810  13.939  -4.387  1.00  0.290          C  
ATOM   2226  O   THR A 134       7.675  13.247  -3.842  1.00  0.300          O  
ATOM   2227  CB  THR A 134       5.804  16.229  -4.402  1.00  0.450          C  
ATOM   2228  OG1 THR A 134       4.732  15.830  -5.262  1.00  0.450          O  
ATOM   2229  CG2 THR A 134       6.034  17.730  -4.596  1.00  0.450          C  
ATOM   2230  H   THR A 134       6.750  15.444  -6.838  1.00  0.370          H  
ATOM   2231  HA  THR A 134       7.886  15.727  -4.089  1.00  0.400          H  
ATOM   2232  HB  THR A 134       5.523  16.067  -3.377  1.00  0.540          H  
ATOM   2233  HG1 THR A 134       4.927  16.139  -6.175  1.00  0.540          H  
ATOM   2234 1HG2 THR A 134       5.126  18.272  -4.360  1.00  0.540          H  
ATOM   2235 2HG2 THR A 134       6.823  18.067  -3.953  1.00  0.540          H  
ATOM   2236 3HG2 THR A 134       6.308  17.922  -5.635  1.00  0.540          H  
ATOM   2237  N   ALA A 135       5.605  13.467  -4.678  1.00  0.270          N  
ATOM   2238  CA  ALA A 135       5.219  12.107  -4.330  1.00  0.250          C  
ATOM   2239  C   ALA A 135       6.132  11.038  -4.903  1.00  0.230          C  
ATOM   2240  O   ALA A 135       6.548  10.134  -4.182  1.00  0.220          O  
ATOM   2241  CB  ALA A 135       3.820  11.866  -4.838  1.00  0.360          C  
ATOM   2242  H   ALA A 135       4.946  14.100  -5.118  1.00  0.320          H  
ATOM   2243  HA  ALA A 135       5.257  12.016  -3.251  1.00  0.300          H  
ATOM   2244 1HB  ALA A 135       3.502  10.864  -4.559  1.00  0.430          H  
ATOM   2245 2HB  ALA A 135       3.155  12.609  -4.411  1.00  0.430          H  
ATOM   2246 3HB  ALA A 135       3.812  11.960  -5.927  1.00  0.430          H  
ATOM   2247  N   TRP A 136       6.518  11.162  -6.161  1.00  0.220          N  
ATOM   2248  CA  TRP A 136       7.407  10.178  -6.748  1.00  0.220          C  
ATOM   2249  C   TRP A 136       8.727  10.155  -6.028  1.00  0.220          C  
ATOM   2250  O   TRP A 136       9.305   9.086  -5.821  1.00  0.230          O  
ATOM   2251  CB  TRP A 136       7.650  10.420  -8.205  1.00  0.310          C  
ATOM   2252  CG  TRP A 136       8.596   9.462  -8.788  1.00  0.310          C  
ATOM   2253  CD1 TRP A 136       8.306   8.239  -9.279  1.00  0.310          C  
ATOM   2254  CD2 TRP A 136      10.016   9.640  -8.961  1.00  0.310          C  
ATOM   2255  NE1 TRP A 136       9.433   7.641  -9.734  1.00  0.310          N  
ATOM   2256  CE2 TRP A 136      10.494   8.485  -9.544  1.00  0.310          C  
ATOM   2257  CE3 TRP A 136      10.903  10.676  -8.665  1.00  0.310          C  
ATOM   2258  CZ2 TRP A 136      11.830   8.320  -9.839  1.00  0.310          C  
ATOM   2259  CZ3 TRP A 136      12.233  10.519  -8.951  1.00  0.310          C  
ATOM   2260  CH2 TRP A 136      12.692   9.368  -9.524  1.00  0.310          C  
ATOM   2261  H   TRP A 136       6.157  11.924  -6.741  1.00  0.260          H  
ATOM   2262  HA  TRP A 136       6.941   9.197  -6.645  1.00  0.260          H  
ATOM   2263 1HB  TRP A 136       6.710  10.392  -8.754  1.00  0.370          H  
ATOM   2264 2HB  TRP A 136       8.068  11.380  -8.302  1.00  0.370          H  
ATOM   2265  HD1 TRP A 136       7.322   7.804  -9.297  1.00  0.370          H  
ATOM   2266  HE1 TRP A 136       9.473   6.724 -10.146  1.00  0.370          H  
ATOM   2267  HE3 TRP A 136      10.547  11.588  -8.211  1.00  0.370          H  
ATOM   2268  HZ2 TRP A 136      12.215   7.416 -10.290  1.00  0.370          H  
ATOM   2269  HZ3 TRP A 136      12.912  11.334  -8.706  1.00  0.370          H  
ATOM   2270  HH2 TRP A 136      13.756   9.267  -9.735  1.00  0.370          H  
ATOM   2271  N   VAL A 137       9.249  11.340  -5.706  1.00  0.230          N  
ATOM   2272  CA  VAL A 137      10.541  11.421  -5.064  1.00  0.250          C  
ATOM   2273  C   VAL A 137      10.509  10.689  -3.765  1.00  0.240          C  
ATOM   2274  O   VAL A 137      11.448   9.958  -3.470  1.00  0.240          O  
ATOM   2275  CB  VAL A 137      10.984  12.875  -4.788  1.00  0.340          C  
ATOM   2276  CG1 VAL A 137      12.234  12.904  -3.891  1.00  0.340          C  
ATOM   2277  CG2 VAL A 137      11.290  13.537  -6.083  1.00  0.340          C  
ATOM   2278  H   VAL A 137       8.706  12.178  -5.879  1.00  0.280          H  
ATOM   2279  HA  VAL A 137      11.280  10.950  -5.712  1.00  0.300          H  
ATOM   2280  HB  VAL A 137      10.184  13.414  -4.276  1.00  0.410          H  
ATOM   2281 1HG1 VAL A 137      12.526  13.940  -3.723  1.00  0.410          H  
ATOM   2282 2HG1 VAL A 137      12.032  12.439  -2.926  1.00  0.410          H  
ATOM   2283 3HG1 VAL A 137      13.049  12.372  -4.384  1.00  0.410          H  
ATOM   2284 1HG2 VAL A 137      11.595  14.567  -5.908  1.00  0.410          H  
ATOM   2285 2HG2 VAL A 137      12.085  13.003  -6.593  1.00  0.410          H  
ATOM   2286 3HG2 VAL A 137      10.412  13.523  -6.674  1.00  0.410          H  
ATOM   2287  N   PHE A 138       9.463  10.881  -2.968  1.00  0.240          N  
ATOM   2288  CA  PHE A 138       9.417  10.167  -1.704  1.00  0.250          C  
ATOM   2289  C   PHE A 138       9.308   8.657  -1.935  1.00  0.240          C  
ATOM   2290  O   PHE A 138       9.974   7.874  -1.250  1.00  0.260          O  
ATOM   2291  CB  PHE A 138       8.292  10.686  -0.828  1.00  0.350          C  
ATOM   2292  CG  PHE A 138       8.577  12.056  -0.346  1.00  0.350          C  
ATOM   2293  CD1 PHE A 138       7.819  13.115  -0.787  1.00  0.350          C  
ATOM   2294  CD2 PHE A 138       9.643  12.309   0.500  1.00  0.350          C  
ATOM   2295  CE1 PHE A 138       8.110  14.395  -0.399  1.00  0.350          C  
ATOM   2296  CE2 PHE A 138       9.934  13.588   0.882  1.00  0.350          C  
ATOM   2297  CZ  PHE A 138       9.171  14.628   0.432  1.00  0.350          C  
ATOM   2298  H   PHE A 138       8.736  11.556  -3.240  1.00  0.290          H  
ATOM   2299  HA  PHE A 138      10.351  10.356  -1.184  1.00  0.300          H  
ATOM   2300 1HB  PHE A 138       7.370  10.711  -1.401  1.00  0.420          H  
ATOM   2301 2HB  PHE A 138       8.165  10.034   0.027  1.00  0.420          H  
ATOM   2302  HD1 PHE A 138       6.986  12.926  -1.462  1.00  0.420          H  
ATOM   2303  HD2 PHE A 138      10.260  11.487   0.854  1.00  0.420          H  
ATOM   2304  HE1 PHE A 138       7.507  15.219  -0.764  1.00  0.420          H  
ATOM   2305  HE2 PHE A 138      10.779  13.783   1.540  1.00  0.420          H  
ATOM   2306  HZ  PHE A 138       9.415  15.632   0.733  1.00  0.420          H  
ATOM   2307  N   ASP A 139       8.505   8.218  -2.912  1.00  0.220          N  
ATOM   2308  CA  ASP A 139       8.432   6.783  -3.184  1.00  0.220          C  
ATOM   2309  C   ASP A 139       9.798   6.223  -3.570  1.00  0.230          C  
ATOM   2310  O   ASP A 139      10.201   5.137  -3.133  1.00  0.260          O  
ATOM   2311  CB  ASP A 139       7.492   6.488  -4.355  1.00  0.310          C  
ATOM   2312  CG  ASP A 139       6.022   6.570  -4.090  1.00  0.310          C  
ATOM   2313  OD1 ASP A 139       5.580   6.438  -2.955  1.00  0.310          O  
ATOM   2314  OD2 ASP A 139       5.325   6.785  -5.046  1.00  0.310          O  
ATOM   2315  H   ASP A 139       7.932   8.876  -3.455  1.00  0.260          H  
ATOM   2316  HA  ASP A 139       8.080   6.269  -2.289  1.00  0.260          H  
ATOM   2317 1HB  ASP A 139       7.719   7.179  -5.164  1.00  0.370          H  
ATOM   2318 2HB  ASP A 139       7.709   5.488  -4.726  1.00  0.370          H  
ATOM   2319  N   ASP A 140      10.547   6.987  -4.373  1.00  0.230          N  
ATOM   2320  CA  ASP A 140      11.853   6.547  -4.829  1.00  0.250          C  
ATOM   2321  C   ASP A 140      12.837   6.565  -3.645  1.00  0.280          C  
ATOM   2322  O   ASP A 140      13.562   5.596  -3.422  1.00  0.310          O  
ATOM   2323  CB  ASP A 140      12.313   7.453  -5.989  1.00  0.340          C  
ATOM   2324  CG  ASP A 140      13.477   6.904  -6.849  1.00  0.340          C  
ATOM   2325  OD1 ASP A 140      13.276   5.897  -7.544  1.00  0.340          O  
ATOM   2326  OD2 ASP A 140      14.530   7.490  -6.848  1.00  0.340          O  
ATOM   2327  H   ASP A 140      10.155   7.858  -4.743  1.00  0.280          H  
ATOM   2328  HA  ASP A 140      11.769   5.526  -5.196  1.00  0.300          H  
ATOM   2329 1HB  ASP A 140      11.458   7.644  -6.643  1.00  0.410          H  
ATOM   2330 2HB  ASP A 140      12.608   8.424  -5.582  1.00  0.410          H  
ATOM   2331  N   LYS A 141      12.793   7.627  -2.831  1.00  0.290          N  
ATOM   2332  CA  LYS A 141      13.662   7.828  -1.673  1.00  0.340          C  
ATOM   2333  C   LYS A 141      13.604   6.657  -0.709  1.00  0.320          C  
ATOM   2334  O   LYS A 141      14.632   6.209  -0.196  1.00  0.350          O  
ATOM   2335  CB  LYS A 141      13.250   9.113  -0.933  1.00  0.460          C  
ATOM   2336  CG  LYS A 141      14.098   9.509   0.277  1.00  0.460          C  
ATOM   2337  CD  LYS A 141      13.596  10.844   0.877  1.00  0.460          C  
ATOM   2338  CE  LYS A 141      14.430  11.284   2.084  1.00  0.460          C  
ATOM   2339  NZ  LYS A 141      13.931  12.572   2.680  1.00  0.460          N  
ATOM   2340  H   LYS A 141      12.156   8.381  -3.064  1.00  0.350          H  
ATOM   2341  HA  LYS A 141      14.687   7.929  -2.026  1.00  0.410          H  
ATOM   2342 1HB  LYS A 141      13.249   9.946  -1.632  1.00  0.550          H  
ATOM   2343 2HB  LYS A 141      12.233   8.994  -0.574  1.00  0.550          H  
ATOM   2344 1HG  LYS A 141      14.024   8.728   1.041  1.00  0.550          H  
ATOM   2345 2HG  LYS A 141      15.141   9.606  -0.021  1.00  0.550          H  
ATOM   2346 1HD  LYS A 141      13.625  11.626   0.116  1.00  0.550          H  
ATOM   2347 2HD  LYS A 141      12.563  10.719   1.199  1.00  0.550          H  
ATOM   2348 1HE  LYS A 141      14.393  10.505   2.846  1.00  0.550          H  
ATOM   2349 2HE  LYS A 141      15.463  11.421   1.768  1.00  0.550          H  
ATOM   2350 1HZ  LYS A 141      14.500  12.833   3.472  1.00  0.550          H  
ATOM   2351 2HZ  LYS A 141      13.956  13.322   2.000  1.00  0.550          H  
ATOM   2352 3HZ  LYS A 141      12.979  12.441   2.990  1.00  0.550          H  
ATOM   2353  N   TYR A 142      12.399   6.143  -0.482  1.00  0.300          N  
ATOM   2354  CA  TYR A 142      12.213   5.039   0.440  1.00  0.320          C  
ATOM   2355  C   TYR A 142      12.088   3.672  -0.239  1.00  0.300          C  
ATOM   2356  O   TYR A 142      11.831   2.671   0.427  1.00  0.380          O  
ATOM   2357  CB  TYR A 142      10.973   5.312   1.295  1.00  0.440          C  
ATOM   2358  CG  TYR A 142      11.113   6.546   2.185  1.00  0.440          C  
ATOM   2359  CD1 TYR A 142      10.401   7.717   1.909  1.00  0.440          C  
ATOM   2360  CD2 TYR A 142      11.970   6.508   3.269  1.00  0.440          C  
ATOM   2361  CE1 TYR A 142      10.549   8.822   2.719  1.00  0.440          C  
ATOM   2362  CE2 TYR A 142      12.111   7.612   4.076  1.00  0.440          C  
ATOM   2363  CZ  TYR A 142      11.405   8.761   3.808  1.00  0.440          C  
ATOM   2364  OH  TYR A 142      11.543   9.848   4.631  1.00  0.440          O  
ATOM   2365  H   TYR A 142      11.584   6.601  -0.906  1.00  0.360          H  
ATOM   2366  HA  TYR A 142      13.085   4.996   1.091  1.00  0.380          H  
ATOM   2367 1HB  TYR A 142      10.110   5.460   0.638  1.00  0.530          H  
ATOM   2368 2HB  TYR A 142      10.762   4.451   1.927  1.00  0.530          H  
ATOM   2369  HD1 TYR A 142       9.727   7.762   1.067  1.00  0.530          H  
ATOM   2370  HD2 TYR A 142      12.530   5.600   3.488  1.00  0.530          H  
ATOM   2371  HE1 TYR A 142       9.994   9.730   2.509  1.00  0.530          H  
ATOM   2372  HE2 TYR A 142      12.783   7.574   4.934  1.00  0.530          H  
ATOM   2373  HH  TYR A 142      12.189   9.648   5.316  1.00  0.530          H  
ATOM   2374  N   LYS A 143      12.264   3.615  -1.559  1.00  0.300          N  
ATOM   2375  CA  LYS A 143      12.120   2.385  -2.331  1.00  0.300          C  
ATOM   2376  C   LYS A 143      10.768   1.672  -2.121  1.00  0.270          C  
ATOM   2377  O   LYS A 143      10.734   0.438  -2.009  1.00  0.300          O  
ATOM   2378  CB  LYS A 143      13.266   1.417  -1.998  1.00  0.420          C  
ATOM   2379  CG  LYS A 143      14.651   1.966  -2.301  1.00  0.420          C  
ATOM   2380  CD  LYS A 143      15.734   0.934  -2.010  1.00  0.420          C  
ATOM   2381  CE  LYS A 143      17.126   1.498  -2.275  1.00  0.420          C  
ATOM   2382  NZ  LYS A 143      18.198   0.508  -1.960  1.00  0.420          N  
ATOM   2383  H   LYS A 143      12.548   4.458  -2.064  1.00  0.360          H  
ATOM   2384  HA  LYS A 143      12.189   2.655  -3.387  1.00  0.360          H  
ATOM   2385 1HB  LYS A 143      13.231   1.143  -0.946  1.00  0.500          H  
ATOM   2386 2HB  LYS A 143      13.142   0.503  -2.575  1.00  0.500          H  
ATOM   2387 1HG  LYS A 143      14.700   2.262  -3.349  1.00  0.500          H  
ATOM   2388 2HG  LYS A 143      14.825   2.853  -1.688  1.00  0.500          H  
ATOM   2389 1HD  LYS A 143      15.667   0.625  -0.966  1.00  0.500          H  
ATOM   2390 2HD  LYS A 143      15.579   0.059  -2.640  1.00  0.500          H  
ATOM   2391 1HE  LYS A 143      17.201   1.780  -3.324  1.00  0.500          H  
ATOM   2392 2HE  LYS A 143      17.272   2.385  -1.658  1.00  0.500          H  
ATOM   2393 1HZ  LYS A 143      19.102   0.920  -2.148  1.00  0.500          H  
ATOM   2394 2HZ  LYS A 143      18.144   0.248  -0.985  1.00  0.500          H  
ATOM   2395 3HZ  LYS A 143      18.079  -0.315  -2.534  1.00  0.500          H  
ATOM   2396  N   ARG A 144       9.658   2.426  -2.096  1.00  0.250          N  
ATOM   2397  CA  ARG A 144       8.329   1.823  -1.928  1.00  0.290          C  
ATOM   2398  C   ARG A 144       7.292   2.514  -2.837  1.00  0.290          C  
ATOM   2399  O   ARG A 144       6.881   3.634  -2.527  1.00  0.490          O  
ATOM   2400  CB  ARG A 144       7.856   1.939  -0.484  1.00  0.390          C  
ATOM   2401  CG  ARG A 144       8.623   1.158   0.579  1.00  0.390          C  
ATOM   2402  CD  ARG A 144       8.396  -0.310   0.481  1.00  0.390          C  
ATOM   2403  NE  ARG A 144       9.069  -1.033   1.549  1.00  0.390          N  
ATOM   2404  CZ  ARG A 144      10.372  -1.407   1.547  1.00  0.390          C  
ATOM   2405  NH1 ARG A 144      11.167  -1.118   0.530  1.00  0.390          N  
ATOM   2406  NH2 ARG A 144      10.853  -2.075   2.589  1.00  0.390          N  
ATOM   2407  H   ARG A 144       9.769   3.439  -2.232  1.00  0.300          H  
ATOM   2408  HA  ARG A 144       8.429   0.778  -2.164  1.00  0.350          H  
ATOM   2409 1HB  ARG A 144       7.903   2.973  -0.188  1.00  0.470          H  
ATOM   2410 2HB  ARG A 144       6.828   1.628  -0.432  1.00  0.470          H  
ATOM   2411 1HG  ARG A 144       9.680   1.344   0.467  1.00  0.470          H  
ATOM   2412 2HG  ARG A 144       8.321   1.484   1.568  1.00  0.470          H  
ATOM   2413 1HD  ARG A 144       7.326  -0.509   0.559  1.00  0.470          H  
ATOM   2414 2HD  ARG A 144       8.761  -0.690  -0.467  1.00  0.470          H  
ATOM   2415  HE  ARG A 144       8.513  -1.284   2.356  1.00  0.470          H  
ATOM   2416 1HH1 ARG A 144      10.822  -0.594  -0.296  1.00  0.470          H  
ATOM   2417 2HH1 ARG A 144      12.133  -1.401   0.548  1.00  0.470          H  
ATOM   2418 1HH2 ARG A 144      10.250  -2.298   3.370  1.00  0.470          H  
ATOM   2419 2HH2 ARG A 144      11.821  -2.361   2.606  1.00  0.470          H  
ATOM   2420  N   PRO A 145       6.637   1.786  -3.762  1.00  0.310          N  
ATOM   2421  CA  PRO A 145       5.762   2.291  -4.822  1.00  0.320          C  
ATOM   2422  C   PRO A 145       4.364   2.778  -4.431  1.00  0.350          C  
ATOM   2423  O   PRO A 145       3.373   2.136  -4.759  1.00  0.780          O  
ATOM   2424  CB  PRO A 145       5.655   1.065  -5.739  1.00  0.480          C  
ATOM   2425  CG  PRO A 145       5.754  -0.108  -4.803  1.00  0.480          C  
ATOM   2426  CD  PRO A 145       6.762   0.307  -3.763  1.00  0.480          C  
ATOM   2427  HA  PRO A 145       6.293   3.099  -5.348  1.00  0.380          H  
ATOM   2428 1HB  PRO A 145       4.713   1.087  -6.305  1.00  0.580          H  
ATOM   2429 2HB  PRO A 145       6.465   1.086  -6.482  1.00  0.580          H  
ATOM   2430 1HG  PRO A 145       4.772  -0.299  -4.358  1.00  0.580          H  
ATOM   2431 2HG  PRO A 145       6.042  -1.018  -5.351  1.00  0.580          H  
ATOM   2432 1HD  PRO A 145       6.473  -0.122  -2.788  1.00  0.580          H  
ATOM   2433 2HD  PRO A 145       7.767  -0.010  -4.096  1.00  0.580          H  
ATOM   2434  N   GLY A 146       4.281   3.906  -3.754  1.00  0.290          N  
ATOM   2435  CA  GLY A 146       3.007   4.515  -3.368  1.00  0.270          C  
ATOM   2436  C   GLY A 146       2.961   4.640  -1.870  1.00  0.280          C  
ATOM   2437  O   GLY A 146       2.630   5.690  -1.301  1.00  0.300          O  
ATOM   2438  H   GLY A 146       5.146   4.388  -3.477  1.00  0.350          H  
ATOM   2439 1HA  GLY A 146       2.930   5.503  -3.825  1.00  0.320          H  
ATOM   2440 2HA  GLY A 146       2.174   3.911  -3.724  1.00  0.320          H  
ATOM   2441  N   TYR A 147       3.280   3.525  -1.241  1.00  0.300          N  
ATOM   2442  CA  TYR A 147       3.358   3.413   0.191  1.00  0.340          C  
ATOM   2443  C   TYR A 147       4.330   4.420   0.777  1.00  0.310          C  
ATOM   2444  O   TYR A 147       4.027   5.061   1.788  1.00  0.340          O  
ATOM   2445  CB  TYR A 147       3.739   1.997   0.594  1.00  0.460          C  
ATOM   2446  CG  TYR A 147       4.001   1.870   2.054  1.00  0.460          C  
ATOM   2447  CD1 TYR A 147       2.960   1.813   2.946  1.00  0.460          C  
ATOM   2448  CD2 TYR A 147       5.301   1.817   2.503  1.00  0.460          C  
ATOM   2449  CE1 TYR A 147       3.221   1.711   4.288  1.00  0.460          C  
ATOM   2450  CE2 TYR A 147       5.569   1.709   3.834  1.00  0.460          C  
ATOM   2451  CZ  TYR A 147       4.536   1.660   4.730  1.00  0.460          C  
ATOM   2452  OH  TYR A 147       4.804   1.552   6.071  1.00  0.460          O  
ATOM   2453  H   TYR A 147       3.492   2.719  -1.815  1.00  0.360          H  
ATOM   2454  HA  TYR A 147       2.375   3.634   0.604  1.00  0.410          H  
ATOM   2455 1HB  TYR A 147       2.929   1.315   0.331  1.00  0.550          H  
ATOM   2456 2HB  TYR A 147       4.617   1.684   0.052  1.00  0.550          H  
ATOM   2457  HD1 TYR A 147       1.938   1.855   2.590  1.00  0.550          H  
ATOM   2458  HD2 TYR A 147       6.106   1.866   1.800  1.00  0.550          H  
ATOM   2459  HE1 TYR A 147       2.401   1.673   5.005  1.00  0.550          H  
ATOM   2460  HE2 TYR A 147       6.599   1.670   4.183  1.00  0.550          H  
ATOM   2461  HH  TYR A 147       3.992   1.709   6.571  1.00  0.550          H  
ATOM   2462  N   GLY A 148       5.537   4.516   0.193  1.00  0.300          N  
ATOM   2463  CA  GLY A 148       6.573   5.374   0.731  1.00  0.300          C  
ATOM   2464  C   GLY A 148       6.095   6.800   0.857  1.00  0.300          C  
ATOM   2465  O   GLY A 148       6.131   7.364   1.957  1.00  0.320          O  
ATOM   2466  H   GLY A 148       5.758   4.017  -0.670  1.00  0.360          H  
ATOM   2467 1HA  GLY A 148       6.887   5.000   1.705  1.00  0.360          H  
ATOM   2468 2HA  GLY A 148       7.442   5.339   0.073  1.00  0.360          H  
ATOM   2469  N   ALA A 149       5.661   7.400  -0.262  1.00  0.280          N  
ATOM   2470  CA  ALA A 149       5.197   8.774  -0.242  1.00  0.290          C  
ATOM   2471  C   ALA A 149       3.996   8.972   0.643  1.00  0.320          C  
ATOM   2472  O   ALA A 149       3.954   9.939   1.394  1.00  0.340          O  
ATOM   2473  CB  ALA A 149       4.861   9.232  -1.634  1.00  0.400          C  
ATOM   2474  H   ALA A 149       5.660   6.902  -1.171  1.00  0.340          H  
ATOM   2475  HA  ALA A 149       5.998   9.383   0.153  1.00  0.350          H  
ATOM   2476 1HB  ALA A 149       4.557  10.266  -1.624  1.00  0.480          H  
ATOM   2477 2HB  ALA A 149       5.731   9.110  -2.244  1.00  0.480          H  
ATOM   2478 3HB  ALA A 149       4.055   8.614  -2.034  1.00  0.480          H  
ATOM   2479  N   TYR A 150       3.037   8.043   0.639  1.00  0.330          N  
ATOM   2480  CA  TYR A 150       1.870   8.243   1.474  1.00  0.360          C  
ATOM   2481  C   TYR A 150       2.263   8.417   2.930  1.00  0.390          C  
ATOM   2482  O   TYR A 150       1.871   9.410   3.561  1.00  0.420          O  
ATOM   2483  CB  TYR A 150       0.894   7.093   1.313  1.00  0.490          C  
ATOM   2484  CG  TYR A 150      -0.339   7.207   2.181  1.00  0.490          C  
ATOM   2485  CD1 TYR A 150      -1.433   7.934   1.747  1.00  0.490          C  
ATOM   2486  CD2 TYR A 150      -0.371   6.599   3.420  1.00  0.490          C  
ATOM   2487  CE1 TYR A 150      -2.540   8.043   2.539  1.00  0.490          C  
ATOM   2488  CE2 TYR A 150      -1.483   6.715   4.213  1.00  0.490          C  
ATOM   2489  CZ  TYR A 150      -2.566   7.434   3.776  1.00  0.490          C  
ATOM   2490  OH  TYR A 150      -3.687   7.548   4.568  1.00  0.490          O  
ATOM   2491  H   TYR A 150       3.074   7.227   0.017  1.00  0.400          H  
ATOM   2492  HA  TYR A 150       1.377   9.160   1.167  1.00  0.430          H  
ATOM   2493 1HB  TYR A 150       0.580   7.057   0.271  1.00  0.590          H  
ATOM   2494 2HB  TYR A 150       1.397   6.152   1.539  1.00  0.590          H  
ATOM   2495  HD1 TYR A 150      -1.421   8.410   0.781  1.00  0.590          H  
ATOM   2496  HD2 TYR A 150       0.489   6.026   3.776  1.00  0.590          H  
ATOM   2497  HE1 TYR A 150      -3.395   8.605   2.198  1.00  0.590          H  
ATOM   2498  HE2 TYR A 150      -1.501   6.234   5.189  1.00  0.590          H  
ATOM   2499  HH  TYR A 150      -3.557   7.054   5.381  1.00  0.590          H  
ATOM   2500  N   ASP A 151       3.051   7.479   3.484  1.00  0.400          N  
ATOM   2501  CA  ASP A 151       3.435   7.675   4.872  1.00  0.450          C  
ATOM   2502  C   ASP A 151       4.371   8.872   5.039  1.00  0.440          C  
ATOM   2503  O   ASP A 151       4.234   9.617   6.008  1.00  0.480          O  
ATOM   2504  CB  ASP A 151       4.034   6.429   5.545  1.00  0.610          C  
ATOM   2505  CG  ASP A 151       3.008   5.307   5.984  1.00  0.610          C  
ATOM   2506  OD1 ASP A 151       1.804   5.497   5.929  1.00  0.610          O  
ATOM   2507  OD2 ASP A 151       3.471   4.318   6.496  1.00  0.610          O  
ATOM   2508  H   ASP A 151       3.365   6.662   2.945  1.00  0.480          H  
ATOM   2509  HA  ASP A 151       2.527   7.896   5.424  1.00  0.540          H  
ATOM   2510 1HB  ASP A 151       4.747   5.974   4.848  1.00  0.730          H  
ATOM   2511 2HB  ASP A 151       4.597   6.731   6.420  1.00  0.730          H  
ATOM   2512  N   ALA A 152       5.278   9.135   4.088  1.00  0.400          N  
ATOM   2513  CA  ALA A 152       6.167  10.282   4.247  1.00  0.400          C  
ATOM   2514  C   ALA A 152       5.372  11.577   4.374  1.00  0.410          C  
ATOM   2515  O   ALA A 152       5.680  12.406   5.232  1.00  0.430          O  
ATOM   2516  CB  ALA A 152       7.105  10.402   3.055  1.00  0.560          C  
ATOM   2517  H   ALA A 152       5.399   8.512   3.283  1.00  0.480          H  
ATOM   2518  HA  ALA A 152       6.749  10.137   5.156  1.00  0.480          H  
ATOM   2519 1HB  ALA A 152       7.776  11.246   3.193  1.00  0.670          H  
ATOM   2520 2HB  ALA A 152       7.679   9.486   2.962  1.00  0.670          H  
ATOM   2521 3HB  ALA A 152       6.517  10.554   2.156  1.00  0.670          H  
ATOM   2522  N   PHE A 153       4.315  11.729   3.568  1.00  0.410          N  
ATOM   2523  CA  PHE A 153       3.491  12.924   3.635  1.00  0.440          C  
ATOM   2524  C   PHE A 153       2.717  12.961   4.935  1.00  0.460          C  
ATOM   2525  O   PHE A 153       2.613  14.008   5.564  1.00  0.490          O  
ATOM   2526  CB  PHE A 153       2.545  13.026   2.448  1.00  0.600          C  
ATOM   2527  CG  PHE A 153       3.213  13.432   1.144  1.00  0.600          C  
ATOM   2528  CD1 PHE A 153       3.034  12.677   0.021  1.00  0.600          C  
ATOM   2529  CD2 PHE A 153       4.026  14.576   1.038  1.00  0.600          C  
ATOM   2530  CE1 PHE A 153       3.612  13.041  -1.155  1.00  0.600          C  
ATOM   2531  CE2 PHE A 153       4.594  14.931  -0.156  1.00  0.600          C  
ATOM   2532  CZ  PHE A 153       4.377  14.155  -1.251  1.00  0.600          C  
ATOM   2533  H   PHE A 153       4.127  11.021   2.854  1.00  0.490          H  
ATOM   2534  HA  PHE A 153       4.150  13.785   3.618  1.00  0.530          H  
ATOM   2535 1HB  PHE A 153       2.070  12.052   2.297  1.00  0.720          H  
ATOM   2536 2HB  PHE A 153       1.759  13.741   2.669  1.00  0.720          H  
ATOM   2537  HD1 PHE A 153       2.420  11.777   0.072  1.00  0.720          H  
ATOM   2538  HD2 PHE A 153       4.207  15.196   1.904  1.00  0.720          H  
ATOM   2539  HE1 PHE A 153       3.457  12.440  -2.018  1.00  0.720          H  
ATOM   2540  HE2 PHE A 153       5.214  15.823  -0.226  1.00  0.720          H  
ATOM   2541  HZ  PHE A 153       4.813  14.411  -2.191  1.00  0.720          H  
ATOM   2542  N   LYS A 154       2.204  11.811   5.367  1.00  0.460          N  
ATOM   2543  CA  LYS A 154       1.495  11.711   6.635  1.00  0.500          C  
ATOM   2544  C   LYS A 154       2.392  12.193   7.774  1.00  0.490          C  
ATOM   2545  O   LYS A 154       1.926  12.880   8.676  1.00  0.520          O  
ATOM   2546  CB  LYS A 154       1.058  10.263   6.885  1.00  0.680          C  
ATOM   2547  CG  LYS A 154       0.250  10.007   8.160  1.00  0.680          C  
ATOM   2548  CD  LYS A 154      -0.242   8.530   8.228  1.00  0.680          C  
ATOM   2549  CE  LYS A 154       0.920   7.530   8.489  1.00  0.680          C  
ATOM   2550  NZ  LYS A 154       0.431   6.129   8.684  1.00  0.680          N  
ATOM   2551  H   LYS A 154       2.276  10.979   4.775  1.00  0.550          H  
ATOM   2552  HA  LYS A 154       0.617  12.354   6.600  1.00  0.600          H  
ATOM   2553 1HB  LYS A 154       0.502   9.888   6.026  1.00  0.820          H  
ATOM   2554 2HB  LYS A 154       1.949   9.667   6.965  1.00  0.820          H  
ATOM   2555 1HG  LYS A 154       0.876  10.216   9.031  1.00  0.820          H  
ATOM   2556 2HG  LYS A 154      -0.611  10.677   8.184  1.00  0.820          H  
ATOM   2557 1HD  LYS A 154      -0.981   8.429   9.024  1.00  0.820          H  
ATOM   2558 2HD  LYS A 154      -0.718   8.268   7.279  1.00  0.820          H  
ATOM   2559 1HE  LYS A 154       1.597   7.533   7.644  1.00  0.820          H  
ATOM   2560 2HE  LYS A 154       1.467   7.841   9.379  1.00  0.820          H  
ATOM   2561 1HZ  LYS A 154       1.223   5.517   8.848  1.00  0.820          H  
ATOM   2562 2HZ  LYS A 154      -0.188   6.092   9.476  1.00  0.820          H  
ATOM   2563 3HZ  LYS A 154      -0.066   5.814   7.855  1.00  0.820          H  
ATOM   2564  N   HIS A 155       3.677  11.799   7.741  1.00  0.490          N  
ATOM   2565  CA  HIS A 155       4.663  12.154   8.763  1.00  0.490          C  
ATOM   2566  C   HIS A 155       5.241  13.565   8.615  1.00  0.490          C  
ATOM   2567  O   HIS A 155       5.598  14.188   9.620  1.00  0.510          O  
ATOM   2568  CB  HIS A 155       5.843  11.175   8.754  1.00  0.690          C  
ATOM   2569  CG  HIS A 155       5.518   9.786   9.192  1.00  0.690          C  
ATOM   2570  ND1 HIS A 155       5.046   9.488  10.453  1.00  0.690          N  
ATOM   2571  CD2 HIS A 155       5.632   8.609   8.543  1.00  0.690          C  
ATOM   2572  CE1 HIS A 155       4.863   8.184  10.549  1.00  0.690          C  
ATOM   2573  NE2 HIS A 155       5.213   7.628   9.404  1.00  0.690          N  
ATOM   2574  H   HIS A 155       3.953  11.167   6.983  1.00  0.590          H  
ATOM   2575  HA  HIS A 155       4.188  12.098   9.740  1.00  0.590          H  
ATOM   2576 1HB  HIS A 155       6.238  11.116   7.738  1.00  0.820          H  
ATOM   2577 2HB  HIS A 155       6.635  11.560   9.393  1.00  0.820          H  
ATOM   2578  HD1 HIS A 155       5.053  10.105  11.241  1.00  0.820          H  
ATOM   2579  HD2 HIS A 155       5.972   8.352   7.543  1.00  0.820          H  
ATOM   2580  HE1 HIS A 155       4.487   7.743  11.473  1.00  0.820          H  
ATOM   2581  N   ALA A 156       5.239  14.109   7.393  1.00  0.490          N  
ATOM   2582  CA  ALA A 156       5.791  15.425   7.046  1.00  0.510          C  
ATOM   2583  C   ALA A 156       5.180  16.549   7.854  1.00  0.570          C  
ATOM   2584  O   ALA A 156       5.763  17.625   7.970  1.00  0.600          O  
ATOM   2585  CB  ALA A 156       5.542  15.722   5.582  1.00  0.710          C  
ATOM   2586  H   ALA A 156       4.948  13.515   6.611  1.00  0.590          H  
ATOM   2587  HA  ALA A 156       6.863  15.408   7.239  1.00  0.610          H  
ATOM   2588 1HB  ALA A 156       5.968  16.688   5.336  1.00  0.850          H  
ATOM   2589 2HB  ALA A 156       6.001  14.945   4.977  1.00  0.850          H  
ATOM   2590 3HB  ALA A 156       4.469  15.745   5.396  1.00  0.850          H  
ATOM   2591  N   VAL A 157       3.987  16.304   8.364  1.00  0.600          N  
ATOM   2592  CA  VAL A 157       3.216  17.255   9.140  1.00  0.630          C  
ATOM   2593  C   VAL A 157       3.862  17.487  10.507  1.00  0.620          C  
ATOM   2594  O   VAL A 157       3.728  18.569  11.078  1.00  0.640          O  
ATOM   2595  CB  VAL A 157       1.779  16.733   9.329  1.00  0.870          C  
ATOM   2596  CG1 VAL A 157       1.215  16.348   7.947  1.00  0.870          C  
ATOM   2597  CG2 VAL A 157       1.745  15.570  10.332  1.00  0.870          C  
ATOM   2598  H   VAL A 157       3.617  15.374   8.206  1.00  0.720          H  
ATOM   2599  HA  VAL A 157       3.182  18.202   8.606  1.00  0.760          H  
ATOM   2600  HB  VAL A 157       1.149  17.538   9.700  1.00  1.040          H  
ATOM   2601 1HG1 VAL A 157       0.185  16.018   8.056  1.00  1.040          H  
ATOM   2602 2HG1 VAL A 157       1.252  17.207   7.284  1.00  1.040          H  
ATOM   2603 3HG1 VAL A 157       1.795  15.541   7.510  1.00  1.040          H  
ATOM   2604 1HG2 VAL A 157       0.754  15.220  10.430  1.00  1.040          H  
ATOM   2605 2HG2 VAL A 157       2.368  14.769   9.985  1.00  1.040          H  
ATOM   2606 3HG2 VAL A 157       2.073  15.882  11.307  1.00  1.040          H  
ATOM   2607  N   SER A 158       4.505  16.443  11.070  1.00  0.640          N  
ATOM   2608  CA  SER A 158       5.122  16.539  12.380  1.00  0.650          C  
ATOM   2609  C   SER A 158       6.634  16.540  12.278  1.00  0.630          C  
ATOM   2610  O   SER A 158       7.317  16.996  13.199  1.00  0.690          O  
ATOM   2611  CB  SER A 158       4.677  15.400  13.278  1.00  0.910          C  
ATOM   2612  OG  SER A 158       5.097  14.159  12.781  1.00  0.910          O  
ATOM   2613  H   SER A 158       4.600  15.556  10.577  1.00  0.770          H  
ATOM   2614  HA  SER A 158       4.813  17.478  12.839  1.00  0.780          H  
ATOM   2615 1HB  SER A 158       5.086  15.549  14.276  1.00  1.090          H  
ATOM   2616 2HB  SER A 158       3.594  15.410  13.364  1.00  1.090          H  
ATOM   2617  HG  SER A 158       4.803  13.506  13.423  1.00  1.090          H  
ATOM   2618  N   ASP A 159       7.177  16.088  11.144  1.00  0.580          N  
ATOM   2619  CA  ASP A 159       8.621  16.088  10.991  1.00  0.600          C  
ATOM   2620  C   ASP A 159       9.045  16.611   9.616  1.00  0.550          C  
ATOM   2621  O   ASP A 159       9.303  15.839   8.688  1.00  0.520          O  
ATOM   2622  CB  ASP A 159       9.215  14.704  11.207  1.00  0.830          C  
ATOM   2623  CG  ASP A 159      10.767  14.735  11.177  1.00  0.830          C  
ATOM   2624  OD1 ASP A 159      11.348  15.766  10.781  1.00  0.830          O  
ATOM   2625  OD2 ASP A 159      11.365  13.754  11.560  1.00  0.830          O  
ATOM   2626  H   ASP A 159       6.581  15.679  10.426  1.00  0.700          H  
ATOM   2627  HA  ASP A 159       9.051  16.712  11.767  1.00  0.720          H  
ATOM   2628 1HB  ASP A 159       8.882  14.312  12.171  1.00  1.000          H  
ATOM   2629 2HB  ASP A 159       8.851  14.026  10.433  1.00  1.000          H  
ATOM   2630  N   PRO A 160       9.187  17.940   9.485  1.00  0.580          N  
ATOM   2631  CA  PRO A 160       9.552  18.674   8.298  1.00  0.550          C  
ATOM   2632  C   PRO A 160      10.925  18.319   7.753  1.00  0.520          C  
ATOM   2633  O   PRO A 160      11.225  18.668   6.616  1.00  0.520          O  
ATOM   2634  CB  PRO A 160       9.561  20.139   8.775  1.00  0.830          C  
ATOM   2635  CG  PRO A 160       8.666  20.168   9.970  1.00  0.830          C  
ATOM   2636  CD  PRO A 160       8.882  18.844  10.641  1.00  0.830          C  
ATOM   2637  HA  PRO A 160       8.776  18.517   7.532  1.00  0.660          H  
ATOM   2638 1HB  PRO A 160      10.592  20.451   9.007  1.00  0.990          H  
ATOM   2639 2HB  PRO A 160       9.205  20.795   7.966  1.00  0.990          H  
ATOM   2640 1HG  PRO A 160       8.920  21.020  10.619  1.00  0.990          H  
ATOM   2641 2HG  PRO A 160       7.618  20.309   9.655  1.00  0.990          H  
ATOM   2642 1HD  PRO A 160       9.726  18.891  11.348  1.00  0.990          H  
ATOM   2643 2HD  PRO A 160       7.945  18.602  11.125  1.00  0.990          H  
ATOM   2644  N   SER A 161      11.805  17.666   8.547  1.00  0.530          N  
ATOM   2645  CA  SER A 161      13.153  17.379   8.033  1.00  0.540          C  
ATOM   2646  C   SER A 161      13.085  16.435   6.838  1.00  0.490          C  
ATOM   2647  O   SER A 161      13.984  16.395   5.993  1.00  0.500          O  
ATOM   2648  CB  SER A 161      14.047  16.775   9.101  1.00  0.750          C  
ATOM   2649  OG  SER A 161      13.663  15.470   9.415  1.00  0.750          O  
ATOM   2650  H   SER A 161      11.555  17.293   9.475  1.00  0.640          H  
ATOM   2651  HA  SER A 161      13.602  18.316   7.705  1.00  0.650          H  
ATOM   2652 1HB  SER A 161      15.076  16.775   8.746  1.00  0.900          H  
ATOM   2653 2HB  SER A 161      14.009  17.389   9.998  1.00  0.900          H  
ATOM   2654  HG  SER A 161      12.888  15.546  10.013  1.00  0.900          H  
ATOM   2655  N   ILE A 162      11.951  15.741   6.708  1.00  0.470          N  
ATOM   2656  CA  ILE A 162      11.677  14.800   5.639  1.00  0.470          C  
ATOM   2657  C   ILE A 162      11.735  15.539   4.305  1.00  0.480          C  
ATOM   2658  O   ILE A 162      12.176  14.985   3.294  1.00  0.580          O  
ATOM   2659  CB  ILE A 162      10.268  14.140   5.814  1.00  0.660          C  
ATOM   2660  CG1 ILE A 162      10.253  13.228   7.066  1.00  0.660          C  
ATOM   2661  CG2 ILE A 162       9.888  13.271   4.559  1.00  0.660          C  
ATOM   2662  CD1 ILE A 162       8.842  12.770   7.508  1.00  0.660          C  
ATOM   2663  H   ILE A 162      11.224  15.868   7.421  1.00  0.560          H  
ATOM   2664  HA  ILE A 162      12.439  14.025   5.649  1.00  0.560          H  
ATOM   2665  HB  ILE A 162       9.523  14.925   5.959  1.00  0.790          H  
ATOM   2666 1HG1 ILE A 162      10.852  12.345   6.860  1.00  0.790          H  
ATOM   2667 2HG1 ILE A 162      10.710  13.768   7.901  1.00  0.790          H  
ATOM   2668 1HG2 ILE A 162       8.906  12.835   4.686  1.00  0.790          H  
ATOM   2669 2HG2 ILE A 162       9.876  13.862   3.686  1.00  0.790          H  
ATOM   2670 3HG2 ILE A 162      10.621  12.475   4.431  1.00  0.790          H  
ATOM   2671 1HD1 ILE A 162       8.939  12.147   8.394  1.00  0.790          H  
ATOM   2672 2HD1 ILE A 162       8.248  13.641   7.752  1.00  0.790          H  
ATOM   2673 3HD1 ILE A 162       8.342  12.202   6.730  1.00  0.790          H  
ATOM   2674  N   LEU A 163      11.209  16.770   4.297  1.00  0.490          N  
ATOM   2675  CA  LEU A 163      11.056  17.597   3.118  1.00  0.540          C  
ATOM   2676  C   LEU A 163      12.211  18.572   2.903  1.00  0.590          C  
ATOM   2677  O   LEU A 163      12.100  19.492   2.093  1.00  0.600          O  
ATOM   2678  CB  LEU A 163       9.724  18.388   3.231  1.00  0.740          C  
ATOM   2679  CG  LEU A 163       8.397  17.690   2.713  1.00  0.740          C  
ATOM   2680  CD1 LEU A 163       8.195  16.370   3.392  1.00  0.740          C  
ATOM   2681  CD2 LEU A 163       7.194  18.601   2.980  1.00  0.740          C  
ATOM   2682  H   LEU A 163      10.918  17.202   5.176  1.00  0.590          H  
ATOM   2683  HA  LEU A 163      11.008  16.945   2.249  1.00  0.650          H  
ATOM   2684 1HB  LEU A 163       9.575  18.639   4.286  1.00  0.880          H  
ATOM   2685 2HB  LEU A 163       9.833  19.321   2.677  1.00  0.880          H  
ATOM   2686  HG  LEU A 163       8.477  17.514   1.671  1.00  0.880          H  
ATOM   2687 1HD1 LEU A 163       7.287  15.899   3.016  1.00  0.880          H  
ATOM   2688 2HD1 LEU A 163       9.019  15.749   3.171  1.00  0.880          H  
ATOM   2689 3HD1 LEU A 163       8.122  16.512   4.465  1.00  0.880          H  
ATOM   2690 1HD2 LEU A 163       6.283  18.124   2.612  1.00  0.880          H  
ATOM   2691 2HD2 LEU A 163       7.100  18.781   4.053  1.00  0.880          H  
ATOM   2692 3HD2 LEU A 163       7.337  19.552   2.465  1.00  0.880          H  
ATOM   2693  N   ASP A 164      13.320  18.418   3.624  1.00  0.650          N  
ATOM   2694  CA  ASP A 164      14.453  19.308   3.401  1.00  0.730          C  
ATOM   2695  C   ASP A 164      15.351  18.807   2.249  1.00  0.750          C  
ATOM   2696  O   ASP A 164      16.136  17.931   2.576  1.00  1.420          O  
ATOM   2697  CB  ASP A 164      15.270  19.458   4.686  1.00  0.990          C  
ATOM   2698  CG  ASP A 164      16.305  20.572   4.599  1.00  0.990          C  
ATOM   2699  OD1 ASP A 164      16.220  21.355   3.677  1.00  0.990          O  
ATOM   2700  OD2 ASP A 164      17.157  20.650   5.459  1.00  0.990          O  
ATOM   2701  H   ASP A 164      13.407  17.671   4.320  1.00  0.780          H  
ATOM   2702  HA  ASP A 164      14.070  20.291   3.131  1.00  0.880          H  
ATOM   2703 1HB  ASP A 164      14.593  19.667   5.515  1.00  1.190          H  
ATOM   2704 2HB  ASP A 164      15.770  18.514   4.912  1.00  1.190          H  
ATOM   2705  N   SER A 165      14.712  18.550   1.135  1.00  0.780          N  
ATOM   2706  CA  SER A 165      15.410  18.727  -0.120  1.00  0.770          C  
ATOM   2707  C   SER A 165      14.377  19.099  -1.143  1.00  0.600          C  
ATOM   2708  O   SER A 165      14.651  19.223  -2.343  1.00  0.600          O  
ATOM   2709  CB  SER A 165      16.108  17.450  -0.540  1.00  1.080          C  
ATOM   2710  OG  SER A 165      15.179  16.425  -0.770  1.00  1.080          O  
ATOM   2711  H   SER A 165      14.244  17.654   1.141  1.00  0.940          H  
ATOM   2712  HA  SER A 165      16.132  19.538  -0.024  1.00  0.920          H  
ATOM   2713 1HB  SER A 165      16.682  17.633  -1.447  1.00  1.300          H  
ATOM   2714 2HB  SER A 165      16.811  17.142   0.231  1.00  1.300          H  
ATOM   2715  HG  SER A 165      15.698  15.654  -1.017  1.00  1.300          H  
ATOM   2716  N   LEU A 166      13.152  19.265  -0.673  1.00  0.530          N  
ATOM   2717  CA  LEU A 166      12.043  19.483  -1.567  1.00  0.460          C  
ATOM   2718  C   LEU A 166      11.986  20.979  -1.874  1.00  0.460          C  
ATOM   2719  O   LEU A 166      11.222  21.752  -1.288  1.00  0.480          O  
ATOM   2720  CB  LEU A 166      10.748  18.911  -0.931  1.00  0.670          C  
ATOM   2721  CG  LEU A 166       9.520  18.698  -1.871  1.00  0.670          C  
ATOM   2722  CD1 LEU A 166       9.827  17.626  -2.915  1.00  0.670          C  
ATOM   2723  CD2 LEU A 166       8.291  18.303  -1.053  1.00  0.670          C  
ATOM   2724  H   LEU A 166      12.983  19.239   0.338  1.00  0.640          H  
ATOM   2725  HA  LEU A 166      12.248  18.960  -2.493  1.00  0.550          H  
ATOM   2726 1HB  LEU A 166      10.988  17.953  -0.470  1.00  0.810          H  
ATOM   2727 2HB  LEU A 166      10.439  19.591  -0.133  1.00  0.810          H  
ATOM   2728  HG  LEU A 166       9.334  19.570  -2.384  1.00  0.810          H  
ATOM   2729 1HD1 LEU A 166       8.982  17.529  -3.552  1.00  0.810          H  
ATOM   2730 2HD1 LEU A 166      10.673  17.894  -3.527  1.00  0.810          H  
ATOM   2731 3HD1 LEU A 166      10.029  16.668  -2.430  1.00  0.810          H  
ATOM   2732 1HD2 LEU A 166       7.438  18.166  -1.707  1.00  0.810          H  
ATOM   2733 2HD2 LEU A 166       8.497  17.386  -0.546  1.00  0.810          H  
ATOM   2734 3HD2 LEU A 166       8.070  19.088  -0.328  1.00  0.810          H  
ATOM   2735  N   ASP A 167      12.851  21.391  -2.800  1.00  0.510          N  
ATOM   2736  CA  ASP A 167      13.044  22.802  -3.136  1.00  0.530          C  
ATOM   2737  C   ASP A 167      11.900  23.334  -4.002  1.00  0.570          C  
ATOM   2738  O   ASP A 167      12.021  23.498  -5.220  1.00  0.650          O  
ATOM   2739  CB  ASP A 167      14.383  22.987  -3.867  1.00  0.730          C  
ATOM   2740  CG  ASP A 167      14.813  24.462  -4.052  1.00  0.730          C  
ATOM   2741  OD1 ASP A 167      14.295  25.312  -3.365  1.00  0.730          O  
ATOM   2742  OD2 ASP A 167      15.685  24.708  -4.863  1.00  0.730          O  
ATOM   2743  H   ASP A 167      13.455  20.670  -3.204  1.00  0.610          H  
ATOM   2744  HA  ASP A 167      13.068  23.379  -2.211  1.00  0.640          H  
ATOM   2745 1HB  ASP A 167      15.165  22.463  -3.316  1.00  0.880          H  
ATOM   2746 2HB  ASP A 167      14.320  22.523  -4.851  1.00  0.880          H  
ATOM   2747  N   LEU A 168      10.769  23.565  -3.347  1.00  0.550          N  
ATOM   2748  CA  LEU A 168       9.533  24.036  -3.972  1.00  0.610          C  
ATOM   2749  C   LEU A 168       9.425  25.538  -3.830  1.00  0.620          C  
ATOM   2750  O   LEU A 168      10.040  26.121  -2.938  1.00  0.610          O  
ATOM   2751  CB  LEU A 168       8.304  23.442  -3.280  1.00  0.830          C  
ATOM   2752  CG  LEU A 168       8.221  21.947  -3.185  1.00  0.830          C  
ATOM   2753  CD1 LEU A 168       6.965  21.584  -2.406  1.00  0.830          C  
ATOM   2754  CD2 LEU A 168       8.226  21.279  -4.575  1.00  0.830          C  
ATOM   2755  H   LEU A 168      10.787  23.341  -2.349  1.00  0.660          H  
ATOM   2756  HA  LEU A 168       9.538  23.792  -5.032  1.00  0.730          H  
ATOM   2757 1HB  LEU A 168       8.279  23.829  -2.274  1.00  1.000          H  
ATOM   2758 2HB  LEU A 168       7.420  23.796  -3.789  1.00  1.000          H  
ATOM   2759  HG  LEU A 168       9.066  21.616  -2.631  1.00  1.000          H  
ATOM   2760 1HD1 LEU A 168       6.904  20.513  -2.295  1.00  1.000          H  
ATOM   2761 2HD1 LEU A 168       7.006  22.045  -1.425  1.00  1.000          H  
ATOM   2762 3HD1 LEU A 168       6.087  21.936  -2.937  1.00  1.000          H  
ATOM   2763 1HD2 LEU A 168       8.178  20.199  -4.461  1.00  1.000          H  
ATOM   2764 2HD2 LEU A 168       7.369  21.613  -5.148  1.00  1.000          H  
ATOM   2765 3HD2 LEU A 168       9.137  21.534  -5.107  1.00  1.000          H  
ATOM   2766  N   ASN A 169       8.614  26.159  -4.683  1.00  0.670          N  
ATOM   2767  CA  ASN A 169       8.318  27.583  -4.570  1.00  0.700          C  
ATOM   2768  C   ASN A 169       7.673  27.819  -3.221  1.00  0.690          C  
ATOM   2769  O   ASN A 169       6.926  26.971  -2.740  1.00  0.660          O  
ATOM   2770  CB  ASN A 169       7.396  28.051  -5.684  1.00  0.970          C  
ATOM   2771  CG  ASN A 169       7.205  29.547  -5.713  1.00  0.970          C  
ATOM   2772  OD1 ASN A 169       6.461  30.139  -4.899  1.00  0.970          O  
ATOM   2773  ND2 ASN A 169       7.865  30.183  -6.650  1.00  0.970          N  
ATOM   2774  H   ASN A 169       8.143  25.612  -5.417  1.00  0.800          H  
ATOM   2775  HA  ASN A 169       9.250  28.153  -4.599  1.00  0.840          H  
ATOM   2776 1HB  ASN A 169       7.796  27.727  -6.644  1.00  1.160          H  
ATOM   2777 2HB  ASN A 169       6.431  27.585  -5.572  1.00  1.160          H  
ATOM   2778 1HD2 ASN A 169       7.787  31.180  -6.732  1.00  1.160          H  
ATOM   2779 2HD2 ASN A 169       8.450  29.678  -7.286  1.00  1.160          H  
ATOM   2780  N   GLU A 170       7.913  28.959  -2.594  1.00  0.720          N  
ATOM   2781  CA  GLU A 170       7.299  29.183  -1.293  1.00  0.720          C  
ATOM   2782  C   GLU A 170       5.767  29.048  -1.308  1.00  0.720          C  
ATOM   2783  O   GLU A 170       5.180  28.588  -0.322  1.00  0.710          O  
ATOM   2784  CB  GLU A 170       7.686  30.568  -0.776  1.00  1.010          C  
ATOM   2785  CG  GLU A 170       9.179  30.727  -0.467  1.00  1.010          C  
ATOM   2786  CD  GLU A 170      10.022  31.058  -1.683  1.00  1.010          C  
ATOM   2787  OE1 GLU A 170       9.482  31.123  -2.773  1.00  1.010          O  
ATOM   2788  OE2 GLU A 170      11.201  31.240  -1.523  1.00  1.010          O  
ATOM   2789  H   GLU A 170       8.533  29.672  -2.992  1.00  0.860          H  
ATOM   2790  HA  GLU A 170       7.696  28.436  -0.606  1.00  0.860          H  
ATOM   2791 1HB  GLU A 170       7.405  31.322  -1.513  1.00  1.210          H  
ATOM   2792 2HB  GLU A 170       7.129  30.780   0.136  1.00  1.210          H  
ATOM   2793 1HG  GLU A 170       9.305  31.512   0.277  1.00  1.210          H  
ATOM   2794 2HG  GLU A 170       9.541  29.795  -0.037  1.00  1.210          H  
ATOM   2795  N   ASP A 171       5.094  29.431  -2.404  1.00  0.740          N  
ATOM   2796  CA  ASP A 171       3.637  29.316  -2.396  1.00  0.740          C  
ATOM   2797  C   ASP A 171       3.260  27.859  -2.522  1.00  0.690          C  
ATOM   2798  O   ASP A 171       2.365  27.370  -1.836  1.00  0.690          O  
ATOM   2799  CB  ASP A 171       3.003  30.090  -3.551  1.00  1.040          C  
ATOM   2800  CG  ASP A 171       3.074  31.614  -3.416  1.00  1.040          C  
ATOM   2801  OD1 ASP A 171       3.313  32.123  -2.344  1.00  1.040          O  
ATOM   2802  OD2 ASP A 171       2.880  32.256  -4.415  1.00  1.040          O  
ATOM   2803  H   ASP A 171       5.593  29.806  -3.213  1.00  0.890          H  
ATOM   2804  HA  ASP A 171       3.253  29.699  -1.450  1.00  0.890          H  
ATOM   2805 1HB  ASP A 171       3.502  29.812  -4.480  1.00  1.240          H  
ATOM   2806 2HB  ASP A 171       1.957  29.799  -3.648  1.00  1.240          H  
ATOM   2807  N   GLU A 172       3.986  27.159  -3.377  1.00  0.660          N  
ATOM   2808  CA  GLU A 172       3.793  25.746  -3.643  1.00  0.620          C  
ATOM   2809  C   GLU A 172       3.972  24.942  -2.360  1.00  0.620          C  
ATOM   2810  O   GLU A 172       3.196  24.029  -2.064  1.00  0.620          O  
ATOM   2811  CB  GLU A 172       4.803  25.338  -4.713  1.00  0.880          C  
ATOM   2812  CG  GLU A 172       4.770  23.953  -5.249  1.00  0.880          C  
ATOM   2813  CD  GLU A 172       5.908  23.766  -6.252  1.00  0.880          C  
ATOM   2814  OE1 GLU A 172       6.745  24.666  -6.373  1.00  0.880          O  
ATOM   2815  OE2 GLU A 172       5.948  22.749  -6.882  1.00  0.880          O  
ATOM   2816  H   GLU A 172       4.692  27.661  -3.897  1.00  0.790          H  
ATOM   2817  HA  GLU A 172       2.788  25.601  -4.003  1.00  0.740          H  
ATOM   2818 1HB  GLU A 172       4.685  26.001  -5.567  1.00  1.060          H  
ATOM   2819 2HB  GLU A 172       5.795  25.488  -4.328  1.00  1.060          H  
ATOM   2820 1HG  GLU A 172       4.882  23.244  -4.437  1.00  1.060          H  
ATOM   2821 2HG  GLU A 172       3.819  23.765  -5.736  1.00  1.060          H  
ATOM   2822  N   ARG A 173       5.008  25.297  -1.602  1.00  0.630          N  
ATOM   2823  CA  ARG A 173       5.356  24.670  -0.346  1.00  0.620          C  
ATOM   2824  C   ARG A 173       4.245  24.833   0.679  1.00  0.630          C  
ATOM   2825  O   ARG A 173       3.841  23.847   1.313  1.00  0.620          O  
ATOM   2826  CB  ARG A 173       6.657  25.254   0.179  1.00  0.870          C  
ATOM   2827  CG  ARG A 173       7.185  24.660   1.475  1.00  0.870          C  
ATOM   2828  CD  ARG A 173       8.443  25.338   1.904  1.00  0.870          C  
ATOM   2829  NE  ARG A 173       8.226  26.745   2.286  1.00  0.870          N  
ATOM   2830  CZ  ARG A 173       9.196  27.693   2.370  1.00  0.870          C  
ATOM   2831  NH1 ARG A 173      10.450  27.400   2.088  1.00  0.870          N  
ATOM   2832  NH2 ARG A 173       8.882  28.926   2.740  1.00  0.870          N  
ATOM   2833  H   ARG A 173       5.601  26.051  -1.944  1.00  0.760          H  
ATOM   2834  HA  ARG A 173       5.501  23.608  -0.526  1.00  0.740          H  
ATOM   2835 1HB  ARG A 173       7.430  25.159  -0.577  1.00  1.050          H  
ATOM   2836 2HB  ARG A 173       6.514  26.320   0.344  1.00  1.050          H  
ATOM   2837 1HG  ARG A 173       6.445  24.784   2.268  1.00  1.050          H  
ATOM   2838 2HG  ARG A 173       7.393  23.599   1.331  1.00  1.050          H  
ATOM   2839 1HD  ARG A 173       8.863  24.810   2.762  1.00  1.050          H  
ATOM   2840 2HD  ARG A 173       9.150  25.309   1.074  1.00  1.050          H  
ATOM   2841  HE  ARG A 173       7.279  27.025   2.518  1.00  1.050          H  
ATOM   2842 1HH1 ARG A 173      10.705  26.467   1.804  1.00  1.050          H  
ATOM   2843 2HH1 ARG A 173      11.164  28.114   2.154  1.00  1.050          H  
ATOM   2844 1HH2 ARG A 173       7.923  29.162   2.963  1.00  1.050          H  
ATOM   2845 2HH2 ARG A 173       9.600  29.635   2.804  1.00  1.050          H  
ATOM   2846  N   GLU A 174       3.775  26.079   0.885  1.00  0.660          N  
ATOM   2847  CA  GLU A 174       2.713  26.298   1.858  1.00  0.680          C  
ATOM   2848  C   GLU A 174       1.407  25.641   1.440  1.00  0.670          C  
ATOM   2849  O   GLU A 174       0.734  25.033   2.273  1.00  0.660          O  
ATOM   2850  CB  GLU A 174       2.459  27.786   2.111  1.00  0.940          C  
ATOM   2851  CG  GLU A 174       3.563  28.502   2.883  1.00  0.940          C  
ATOM   2852  CD  GLU A 174       3.232  29.953   3.173  1.00  0.940          C  
ATOM   2853  OE1 GLU A 174       2.218  30.417   2.704  1.00  0.940          O  
ATOM   2854  OE2 GLU A 174       3.988  30.585   3.876  1.00  0.940          O  
ATOM   2855  H   GLU A 174       4.166  26.870   0.361  1.00  0.790          H  
ATOM   2856  HA  GLU A 174       3.027  25.860   2.800  1.00  0.820          H  
ATOM   2857 1HB  GLU A 174       2.347  28.295   1.149  1.00  1.130          H  
ATOM   2858 2HB  GLU A 174       1.525  27.907   2.658  1.00  1.130          H  
ATOM   2859 1HG  GLU A 174       3.734  27.979   3.822  1.00  1.130          H  
ATOM   2860 2HG  GLU A 174       4.482  28.452   2.298  1.00  1.130          H  
ATOM   2861  N   VAL A 175       1.057  25.710   0.152  1.00  0.660          N  
ATOM   2862  CA  VAL A 175      -0.185  25.107  -0.302  1.00  0.650          C  
ATOM   2863  C   VAL A 175      -0.125  23.603  -0.122  1.00  0.620          C  
ATOM   2864  O   VAL A 175      -1.091  23.006   0.369  1.00  0.620          O  
ATOM   2865  CB  VAL A 175      -0.508  25.490  -1.767  1.00  0.910          C  
ATOM   2866  CG1 VAL A 175      -1.709  24.690  -2.314  1.00  0.910          C  
ATOM   2867  CG2 VAL A 175      -0.857  26.971  -1.818  1.00  0.910          C  
ATOM   2868  H   VAL A 175       1.640  26.229  -0.512  1.00  0.790          H  
ATOM   2869  HA  VAL A 175      -0.993  25.491   0.320  1.00  0.780          H  
ATOM   2870  HB  VAL A 175       0.365  25.276  -2.392  1.00  1.100          H  
ATOM   2871 1HG1 VAL A 175      -1.900  24.984  -3.343  1.00  1.100          H  
ATOM   2872 2HG1 VAL A 175      -1.500  23.642  -2.282  1.00  1.100          H  
ATOM   2873 3HG1 VAL A 175      -2.587  24.896  -1.709  1.00  1.100          H  
ATOM   2874 1HG2 VAL A 175      -1.082  27.263  -2.839  1.00  1.100          H  
ATOM   2875 2HG2 VAL A 175      -1.729  27.154  -1.192  1.00  1.100          H  
ATOM   2876 3HG2 VAL A 175      -0.028  27.561  -1.449  1.00  1.100          H  
ATOM   2877  N   LEU A 176       0.986  22.974  -0.509  1.00  0.600          N  
ATOM   2878  CA  LEU A 176       1.085  21.542  -0.350  1.00  0.560          C  
ATOM   2879  C   LEU A 176       0.985  21.117   1.097  1.00  0.560          C  
ATOM   2880  O   LEU A 176       0.198  20.216   1.401  1.00  0.560          O  
ATOM   2881  CB  LEU A 176       2.393  21.004  -0.960  1.00  0.800          C  
ATOM   2882  CG  LEU A 176       2.698  19.457  -0.757  1.00  0.800          C  
ATOM   2883  CD1 LEU A 176       1.602  18.596  -1.391  1.00  0.800          C  
ATOM   2884  CD2 LEU A 176       4.058  19.121  -1.380  1.00  0.800          C  
ATOM   2885  H   LEU A 176       1.766  23.484  -0.934  1.00  0.720          H  
ATOM   2886  HA  LEU A 176       0.256  21.103  -0.878  1.00  0.670          H  
ATOM   2887 1HB  LEU A 176       2.380  21.208  -2.028  1.00  0.960          H  
ATOM   2888 2HB  LEU A 176       3.224  21.569  -0.525  1.00  0.960          H  
ATOM   2889  HG  LEU A 176       2.733  19.237   0.301  1.00  0.960          H  
ATOM   2890 1HD1 LEU A 176       1.836  17.543  -1.237  1.00  0.960          H  
ATOM   2891 2HD1 LEU A 176       0.639  18.810  -0.934  1.00  0.960          H  
ATOM   2892 3HD1 LEU A 176       1.554  18.803  -2.444  1.00  0.960          H  
ATOM   2893 1HD2 LEU A 176       4.280  18.063  -1.232  1.00  0.960          H  
ATOM   2894 2HD2 LEU A 176       4.032  19.340  -2.447  1.00  0.960          H  
ATOM   2895 3HD2 LEU A 176       4.831  19.726  -0.904  1.00  0.960          H  
ATOM   2896  N   ILE A 177       1.747  21.733   2.009  1.00  0.580          N  
ATOM   2897  CA  ILE A 177       1.663  21.245   3.375  1.00  0.580          C  
ATOM   2898  C   ILE A 177       0.289  21.530   3.973  1.00  0.610          C  
ATOM   2899  O   ILE A 177      -0.195  20.735   4.776  1.00  0.610          O  
ATOM   2900  CB  ILE A 177       2.809  21.765   4.279  1.00  0.810          C  
ATOM   2901  CG1 ILE A 177       2.920  20.896   5.623  1.00  0.810          C  
ATOM   2902  CG2 ILE A 177       2.601  23.242   4.636  1.00  0.810          C  
ATOM   2903  CD1 ILE A 177       3.327  19.390   5.447  1.00  0.810          C  
ATOM   2904  H   ILE A 177       2.391  22.488   1.743  1.00  0.700          H  
ATOM   2905  HA  ILE A 177       1.769  20.172   3.328  1.00  0.700          H  
ATOM   2906  HB  ILE A 177       3.749  21.668   3.737  1.00  0.970          H  
ATOM   2907 1HG1 ILE A 177       3.667  21.366   6.260  1.00  0.970          H  
ATOM   2908 2HG1 ILE A 177       1.963  20.921   6.141  1.00  0.970          H  
ATOM   2909 1HG2 ILE A 177       3.434  23.589   5.241  1.00  0.970          H  
ATOM   2910 2HG2 ILE A 177       2.554  23.816   3.726  1.00  0.970          H  
ATOM   2911 3HG2 ILE A 177       1.679  23.382   5.199  1.00  0.970          H  
ATOM   2912 1HD1 ILE A 177       3.387  18.918   6.423  1.00  0.970          H  
ATOM   2913 2HD1 ILE A 177       2.601  18.856   4.858  1.00  0.970          H  
ATOM   2914 3HD1 ILE A 177       4.301  19.327   4.964  1.00  0.970          H  
ATOM   2915  N   ASN A 178      -0.356  22.648   3.596  1.00  0.640          N  
ATOM   2916  CA  ASN A 178      -1.681  22.944   4.116  1.00  0.670          C  
ATOM   2917  C   ASN A 178      -2.687  21.878   3.698  1.00  0.660          C  
ATOM   2918  O   ASN A 178      -3.566  21.521   4.493  1.00  0.680          O  
ATOM   2919  CB  ASN A 178      -2.143  24.306   3.642  1.00  0.930          C  
ATOM   2920  CG  ASN A 178      -1.438  25.440   4.330  1.00  0.930          C  
ATOM   2921  OD1 ASN A 178      -0.936  25.311   5.454  1.00  0.930          O  
ATOM   2922  ND2 ASN A 178      -1.399  26.569   3.673  1.00  0.930          N  
ATOM   2923  H   ASN A 178       0.092  23.324   2.969  1.00  0.770          H  
ATOM   2924  HA  ASN A 178      -1.632  22.942   5.203  1.00  0.800          H  
ATOM   2925 1HB  ASN A 178      -1.966  24.387   2.568  1.00  1.110          H  
ATOM   2926 2HB  ASN A 178      -3.214  24.404   3.805  1.00  1.110          H  
ATOM   2927 1HD2 ASN A 178      -0.945  27.364   4.072  1.00  1.110          H  
ATOM   2928 2HD2 ASN A 178      -1.823  26.641   2.772  1.00  1.110          H  
ATOM   2929  N   ASN A 179      -2.547  21.348   2.469  1.00  0.620          N  
ATOM   2930  CA  ASN A 179      -3.439  20.303   1.980  1.00  0.610          C  
ATOM   2931  C   ASN A 179      -3.109  18.952   2.605  1.00  0.580          C  
ATOM   2932  O   ASN A 179      -4.012  18.154   2.870  1.00  0.590          O  
ATOM   2933  CB  ASN A 179      -3.432  20.249   0.471  1.00  0.860          C  
ATOM   2934  CG  ASN A 179      -4.216  21.379  -0.123  1.00  0.860          C  
ATOM   2935  OD1 ASN A 179      -5.451  21.321  -0.180  1.00  0.860          O  
ATOM   2936  ND2 ASN A 179      -3.551  22.408  -0.530  1.00  0.860          N  
ATOM   2937  H   ASN A 179      -1.834  21.742   1.842  1.00  0.740          H  
ATOM   2938  HA  ASN A 179      -4.451  20.557   2.288  1.00  0.730          H  
ATOM   2939 1HB  ASN A 179      -2.399  20.293   0.107  1.00  1.030          H  
ATOM   2940 2HB  ASN A 179      -3.865  19.316   0.139  1.00  1.030          H  
ATOM   2941 1HD2 ASN A 179      -4.040  23.190  -0.917  1.00  1.030          H  
ATOM   2942 2HD2 ASN A 179      -2.539  22.422  -0.419  1.00  1.030          H  
ATOM   2943  N   ILE A 180      -1.828  18.684   2.856  1.00  0.560          N  
ATOM   2944  CA  ILE A 180      -1.462  17.436   3.510  1.00  0.540          C  
ATOM   2945  C   ILE A 180      -2.038  17.466   4.916  1.00  0.570          C  
ATOM   2946  O   ILE A 180      -2.609  16.477   5.391  1.00  0.570          O  
ATOM   2947  CB  ILE A 180       0.050  17.224   3.592  1.00  0.760          C  
ATOM   2948  CG1 ILE A 180       0.629  17.020   2.191  1.00  0.760          C  
ATOM   2949  CG2 ILE A 180       0.332  15.985   4.464  1.00  0.760          C  
ATOM   2950  CD1 ILE A 180       2.125  17.125   2.139  1.00  0.760          C  
ATOM   2951  H   ILE A 180      -1.106  19.346   2.548  1.00  0.670          H  
ATOM   2952  HA  ILE A 180      -1.907  16.605   2.966  1.00  0.650          H  
ATOM   2953  HB  ILE A 180       0.514  18.101   4.032  1.00  0.920          H  
ATOM   2954 1HG1 ILE A 180       0.342  16.031   1.835  1.00  0.920          H  
ATOM   2955 2HG1 ILE A 180       0.207  17.758   1.519  1.00  0.920          H  
ATOM   2956 1HG2 ILE A 180       1.389  15.825   4.546  1.00  0.920          H  
ATOM   2957 2HG2 ILE A 180      -0.065  16.112   5.458  1.00  0.920          H  
ATOM   2958 3HG2 ILE A 180      -0.131  15.124   4.007  1.00  0.920          H  
ATOM   2959 1HD1 ILE A 180       2.452  16.964   1.118  1.00  0.920          H  
ATOM   2960 2HD1 ILE A 180       2.433  18.110   2.463  1.00  0.920          H  
ATOM   2961 3HD1 ILE A 180       2.572  16.388   2.778  1.00  0.920          H  
ATOM   2962  N   ASN A 181      -1.862  18.590   5.606  1.00  0.600          N  
ATOM   2963  CA  ASN A 181      -2.401  18.697   6.937  1.00  0.640          C  
ATOM   2964  C   ASN A 181      -3.914  18.517   6.885  1.00  0.660          C  
ATOM   2965  O   ASN A 181      -4.444  17.574   7.462  1.00  0.680          O  
ATOM   2966  CB  ASN A 181      -2.064  20.051   7.543  1.00  0.880          C  
ATOM   2967  CG  ASN A 181      -0.621  20.203   7.929  1.00  0.880          C  
ATOM   2968  OD1 ASN A 181       0.101  19.231   8.074  1.00  0.880          O  
ATOM   2969  ND2 ASN A 181      -0.178  21.421   8.096  1.00  0.880          N  
ATOM   2970  H   ASN A 181      -1.338  19.370   5.203  1.00  0.720          H  
ATOM   2971  HA  ASN A 181      -1.986  17.906   7.560  1.00  0.770          H  
ATOM   2972 1HB  ASN A 181      -2.312  20.835   6.828  1.00  1.060          H  
ATOM   2973 2HB  ASN A 181      -2.683  20.207   8.428  1.00  1.060          H  
ATOM   2974 1HD2 ASN A 181       0.775  21.572   8.356  1.00  1.060          H  
ATOM   2975 2HD2 ASN A 181      -0.777  22.203   7.953  1.00  1.060          H  
ATOM   2976  N   ARG A 182      -4.607  19.290   6.047  1.00  0.670          N  
ATOM   2977  CA  ARG A 182      -6.054  19.170   5.963  1.00  0.690          C  
ATOM   2978  C   ARG A 182      -6.552  17.746   5.670  1.00  0.670          C  
ATOM   2979  O   ARG A 182      -7.547  17.315   6.260  1.00  0.690          O  
ATOM   2980  CB  ARG A 182      -6.596  20.107   4.894  1.00  0.960          C  
ATOM   2981  CG  ARG A 182      -8.114  20.123   4.764  1.00  0.960          C  
ATOM   2982  CD  ARG A 182      -8.585  21.079   3.735  1.00  0.960          C  
ATOM   2983  NE  ARG A 182     -10.035  21.034   3.626  1.00  0.960          N  
ATOM   2984  CZ  ARG A 182     -10.799  21.650   2.706  1.00  0.960          C  
ATOM   2985  NH1 ARG A 182     -10.281  22.405   1.751  1.00  0.960          N  
ATOM   2986  NH2 ARG A 182     -12.095  21.461   2.804  1.00  0.960          N  
ATOM   2987  H   ARG A 182      -4.140  20.039   5.528  1.00  0.800          H  
ATOM   2988  HA  ARG A 182      -6.465  19.481   6.921  1.00  0.830          H  
ATOM   2989 1HB  ARG A 182      -6.259  21.123   5.096  1.00  1.150          H  
ATOM   2990 2HB  ARG A 182      -6.185  19.817   3.928  1.00  1.150          H  
ATOM   2991 1HG  ARG A 182      -8.471  19.134   4.475  1.00  1.150          H  
ATOM   2992 2HG  ARG A 182      -8.562  20.400   5.719  1.00  1.150          H  
ATOM   2993 1HD  ARG A 182      -8.287  22.091   4.010  1.00  1.150          H  
ATOM   2994 2HD  ARG A 182      -8.152  20.812   2.772  1.00  1.150          H  
ATOM   2995  HE  ARG A 182     -10.555  20.479   4.330  1.00  1.150          H  
ATOM   2996 1HH1 ARG A 182      -9.282  22.537   1.693  1.00  1.150          H  
ATOM   2997 2HH1 ARG A 182     -10.885  22.852   1.076  1.00  1.150          H  
ATOM   2998 1HH2 ARG A 182     -12.406  20.855   3.582  1.00  1.150          H  
ATOM   2999 2HH2 ARG A 182     -12.740  21.883   2.161  1.00  1.150          H  
ATOM   3000  N   ARG A 183      -5.895  17.026   4.752  1.00  0.630          N  
ATOM   3001  CA  ARG A 183      -6.319  15.680   4.391  1.00  0.610          C  
ATOM   3002  C   ARG A 183      -5.863  14.561   5.336  1.00  0.600          C  
ATOM   3003  O   ARG A 183      -6.619  13.606   5.555  1.00  0.620          O  
ATOM   3004  CB  ARG A 183      -5.851  15.345   2.975  1.00  0.860          C  
ATOM   3005  CG  ARG A 183      -6.139  13.903   2.495  1.00  0.860          C  
ATOM   3006  CD  ARG A 183      -7.583  13.585   2.398  1.00  0.860          C  
ATOM   3007  NE  ARG A 183      -7.783  12.199   2.024  1.00  0.860          N  
ATOM   3008  CZ  ARG A 183      -7.764  11.153   2.887  1.00  0.860          C  
ATOM   3009  NH1 ARG A 183      -7.546  11.345   4.183  1.00  0.860          N  
ATOM   3010  NH2 ARG A 183      -7.964   9.924   2.427  1.00  0.860          N  
ATOM   3011  H   ARG A 183      -5.106  17.447   4.255  1.00  0.760          H  
ATOM   3012  HA  ARG A 183      -7.406  15.690   4.388  1.00  0.730          H  
ATOM   3013 1HB  ARG A 183      -6.308  16.034   2.269  1.00  1.030          H  
ATOM   3014 2HB  ARG A 183      -4.769  15.496   2.918  1.00  1.030          H  
ATOM   3015 1HG  ARG A 183      -5.746  13.790   1.494  1.00  1.030          H  
ATOM   3016 2HG  ARG A 183      -5.653  13.184   3.140  1.00  1.030          H  
ATOM   3017 1HD  ARG A 183      -8.093  13.761   3.338  1.00  1.030          H  
ATOM   3018 2HD  ARG A 183      -8.031  14.211   1.627  1.00  1.030          H  
ATOM   3019  HE  ARG A 183      -7.953  11.998   1.047  1.00  1.030          H  
ATOM   3020 1HH1 ARG A 183      -7.382  12.297   4.562  1.00  1.030          H  
ATOM   3021 2HH1 ARG A 183      -7.530  10.562   4.816  1.00  1.030          H  
ATOM   3022 1HH2 ARG A 183      -8.130   9.772   1.439  1.00  1.030          H  
ATOM   3023 2HH2 ARG A 183      -7.948   9.138   3.059  1.00  1.030          H  
ATOM   3024  N   LEU A 184      -4.626  14.613   5.835  1.00  0.580          N  
ATOM   3025  CA  LEU A 184      -4.132  13.532   6.675  1.00  0.570          C  
ATOM   3026  C   LEU A 184      -4.044  13.896   8.171  1.00  0.600          C  
ATOM   3027  O   LEU A 184      -4.255  13.023   9.019  1.00  0.640          O  
ATOM   3028  CB  LEU A 184      -2.759  13.053   6.139  1.00  0.800          C  
ATOM   3029  CG  LEU A 184      -2.740  12.506   4.627  1.00  0.800          C  
ATOM   3030  CD1 LEU A 184      -1.307  12.120   4.226  1.00  0.800          C  
ATOM   3031  CD2 LEU A 184      -3.662  11.288   4.459  1.00  0.800          C  
ATOM   3032  H   LEU A 184      -4.013  15.394   5.616  1.00  0.700          H  
ATOM   3033  HA  LEU A 184      -4.830  12.705   6.608  1.00  0.680          H  
ATOM   3034 1HB  LEU A 184      -2.062  13.893   6.194  1.00  0.960          H  
ATOM   3035 2HB  LEU A 184      -2.390  12.260   6.789  1.00  0.960          H  
ATOM   3036  HG  LEU A 184      -3.073  13.307   3.964  1.00  0.960          H  
ATOM   3037 1HD1 LEU A 184      -1.298  11.775   3.192  1.00  0.960          H  
ATOM   3038 2HD1 LEU A 184      -0.647  12.967   4.325  1.00  0.960          H  
ATOM   3039 3HD1 LEU A 184      -0.962  11.322   4.868  1.00  0.960          H  
ATOM   3040 1HD2 LEU A 184      -3.629  10.952   3.423  1.00  0.960          H  
ATOM   3041 2HD2 LEU A 184      -3.326  10.479   5.110  1.00  0.960          H  
ATOM   3042 3HD2 LEU A 184      -4.681  11.548   4.708  1.00  0.960          H  
ATOM   3043  N   THR A 185      -3.676  15.144   8.504  1.00  0.610          N  
ATOM   3044  CA  THR A 185      -3.558  15.538   9.916  1.00  0.670          C  
ATOM   3045  C   THR A 185      -4.306  16.855  10.237  1.00  0.750          C  
ATOM   3046  O   THR A 185      -3.691  17.936  10.236  1.00  0.770          O  
ATOM   3047  CB  THR A 185      -2.085  15.655  10.321  1.00  0.910          C  
ATOM   3048  OG1 THR A 185      -1.443  14.407  10.056  1.00  0.910          O  
ATOM   3049  CG2 THR A 185      -1.955  15.969  11.806  1.00  0.910          C  
ATOM   3050  H   THR A 185      -3.531  15.843   7.761  1.00  0.730          H  
ATOM   3051  HA  THR A 185      -3.950  14.727  10.510  1.00  0.800          H  
ATOM   3052  HB  THR A 185      -1.607  16.443   9.737  1.00  1.100          H  
ATOM   3053  HG1 THR A 185      -1.464  14.244   9.112  1.00  1.100          H  
ATOM   3054 1HG2 THR A 185      -0.903  16.033  12.069  1.00  1.100          H  
ATOM   3055 2HG2 THR A 185      -2.434  16.906  12.049  1.00  1.100          H  
ATOM   3056 3HG2 THR A 185      -2.424  15.173  12.381  1.00  1.100          H  
ATOM   3057  N   PRO A 186      -5.577  16.788  10.672  1.00  0.880          N  
ATOM   3058  CA  PRO A 186      -6.436  17.920  10.925  1.00  0.990          C  
ATOM   3059  C   PRO A 186      -5.943  18.612  12.163  1.00  0.750          C  
ATOM   3060  O   PRO A 186      -5.355  17.969  13.035  1.00  0.590          O  
ATOM   3061  CB  PRO A 186      -7.814  17.281  11.128  1.00  1.480          C  
ATOM   3062  CG  PRO A 186      -7.513  15.898  11.653  1.00  1.480          C  
ATOM   3063  CD  PRO A 186      -6.207  15.486  10.980  1.00  1.480          C  
ATOM   3064  HA  PRO A 186      -6.420  18.594  10.055  1.00  1.190          H  
ATOM   3065 1HB  PRO A 186      -8.407  17.891  11.839  1.00  1.780          H  
ATOM   3066 2HB  PRO A 186      -8.364  17.270  10.175  1.00  1.780          H  
ATOM   3067 1HG  PRO A 186      -7.423  15.929  12.750  1.00  1.780          H  
ATOM   3068 2HG  PRO A 186      -8.343  15.214  11.423  1.00  1.780          H  
ATOM   3069 1HD  PRO A 186      -5.637  14.935  11.739  1.00  1.780          H  
ATOM   3070 2HD  PRO A 186      -6.381  14.899  10.060  1.00  1.780          H  
ATOM   3071  N   GLN A 187      -6.280  19.872  12.312  1.00  0.840          N  
ATOM   3072  CA  GLN A 187      -5.874  20.606  13.492  1.00  0.640          C  
ATOM   3073  C   GLN A 187      -7.085  20.834  14.363  1.00  0.570          C  
ATOM   3074  O   GLN A 187      -7.719  21.887  14.324  1.00  0.950          O  
ATOM   3075  CB  GLN A 187      -5.190  21.899  13.074  1.00  0.980          C  
ATOM   3076  CG  GLN A 187      -3.958  21.630  12.201  1.00  0.980          C  
ATOM   3077  CD  GLN A 187      -2.891  20.878  12.958  1.00  0.980          C  
ATOM   3078  OE1 GLN A 187      -2.414  21.373  13.984  1.00  0.980          O  
ATOM   3079  NE2 GLN A 187      -2.513  19.687  12.491  1.00  0.980          N  
ATOM   3080  H   GLN A 187      -6.804  20.346  11.590  1.00  1.010          H  
ATOM   3081  HA  GLN A 187      -5.166  20.007  14.062  1.00  0.770          H  
ATOM   3082 1HB  GLN A 187      -5.887  22.525  12.518  1.00  1.170          H  
ATOM   3083 2HB  GLN A 187      -4.876  22.452  13.960  1.00  1.170          H  
ATOM   3084 1HG  GLN A 187      -4.244  21.030  11.337  1.00  1.170          H  
ATOM   3085 2HG  GLN A 187      -3.540  22.579  11.872  1.00  1.170          H  
ATOM   3086 1HE2 GLN A 187      -1.814  19.172  12.984  1.00  1.170          H  
ATOM   3087 2HE2 GLN A 187      -2.931  19.277  11.638  1.00  1.170          H  
ATOM   3088  N   ALA A 188      -7.389  19.786  15.120  1.00  0.670          N  
ATOM   3089  CA  ALA A 188      -8.578  19.621  15.932  1.00  0.650          C  
ATOM   3090  C   ALA A 188      -9.843  19.907  15.123  1.00  0.800          C  
ATOM   3091  O   ALA A 188      -9.780  20.058  13.903  1.00  1.270          O  
ATOM   3092  CB  ALA A 188      -8.459  20.571  17.098  1.00  0.920          C  
ATOM   3093  H   ALA A 188      -6.743  19.003  15.091  1.00  0.800          H  
ATOM   3094  HA  ALA A 188      -8.631  18.596  16.280  1.00  0.780          H  
ATOM   3095 1HB  ALA A 188      -9.295  20.512  17.736  1.00  1.100          H  
ATOM   3096 2HB  ALA A 188      -7.562  20.346  17.662  1.00  1.100          H  
ATOM   3097 3HB  ALA A 188      -8.394  21.572  16.704  1.00  1.100          H  
ATOM   3098  N   VAL A 189     -10.976  20.001  15.797  1.00  0.530          N  
ATOM   3099  CA  VAL A 189     -12.248  20.318  15.185  1.00  0.570          C  
ATOM   3100  C   VAL A 189     -12.993  21.297  16.070  1.00  0.530          C  
ATOM   3101  O   VAL A 189     -12.800  21.312  17.290  1.00  0.530          O  
ATOM   3102  CB  VAL A 189     -13.116  19.040  14.926  1.00  0.780          C  
ATOM   3103  CG1 VAL A 189     -12.444  18.102  13.936  1.00  0.780          C  
ATOM   3104  CG2 VAL A 189     -13.341  18.262  16.202  1.00  0.780          C  
ATOM   3105  H   VAL A 189     -10.950  19.826  16.785  1.00  0.640          H  
ATOM   3106  HA  VAL A 189     -12.063  20.798  14.223  1.00  0.680          H  
ATOM   3107  HB  VAL A 189     -14.074  19.363  14.510  1.00  0.940          H  
ATOM   3108 1HG1 VAL A 189     -13.086  17.241  13.761  1.00  0.940          H  
ATOM   3109 2HG1 VAL A 189     -12.278  18.631  12.998  1.00  0.940          H  
ATOM   3110 3HG1 VAL A 189     -11.491  17.765  14.333  1.00  0.940          H  
ATOM   3111 1HG2 VAL A 189     -13.966  17.403  15.990  1.00  0.940          H  
ATOM   3112 2HG2 VAL A 189     -12.407  17.922  16.588  1.00  0.940          H  
ATOM   3113 3HG2 VAL A 189     -13.821  18.892  16.931  1.00  0.940          H  
ATOM   3114  N   LYS A 190     -13.880  22.078  15.473  1.00  0.540          N  
ATOM   3115  CA  LYS A 190     -14.689  22.995  16.257  1.00  0.510          C  
ATOM   3116  C   LYS A 190     -15.975  22.307  16.690  1.00  0.520          C  
ATOM   3117  O   LYS A 190     -16.705  21.752  15.869  1.00  0.580          O  
ATOM   3118  CB  LYS A 190     -14.978  24.273  15.461  1.00  0.730          C  
ATOM   3119  CG  LYS A 190     -13.759  25.139  15.167  1.00  0.730          C  
ATOM   3120  CD  LYS A 190     -14.160  26.373  14.336  1.00  0.730          C  
ATOM   3121  CE  LYS A 190     -12.957  27.262  14.002  1.00  0.730          C  
ATOM   3122  NZ  LYS A 190     -13.344  28.466  13.155  1.00  0.730          N  
ATOM   3123  H   LYS A 190     -14.000  22.023  14.468  1.00  0.650          H  
ATOM   3124  HA  LYS A 190     -14.140  23.268  17.160  1.00  0.610          H  
ATOM   3125 1HB  LYS A 190     -15.385  24.026  14.510  1.00  0.870          H  
ATOM   3126 2HB  LYS A 190     -15.714  24.876  15.991  1.00  0.870          H  
ATOM   3127 1HG  LYS A 190     -13.308  25.460  16.110  1.00  0.870          H  
ATOM   3128 2HG  LYS A 190     -13.023  24.555  14.616  1.00  0.870          H  
ATOM   3129 1HD  LYS A 190     -14.621  26.046  13.400  1.00  0.870          H  
ATOM   3130 2HD  LYS A 190     -14.890  26.964  14.887  1.00  0.870          H  
ATOM   3131 1HE  LYS A 190     -12.517  27.615  14.932  1.00  0.870          H  
ATOM   3132 2HE  LYS A 190     -12.216  26.675  13.460  1.00  0.870          H  
ATOM   3133 1HZ  LYS A 190     -12.525  29.019  12.971  1.00  0.870          H  
ATOM   3134 2HZ  LYS A 190     -13.753  28.173  12.236  1.00  0.870          H  
ATOM   3135 3HZ  LYS A 190     -14.020  29.024  13.646  1.00  0.870          H  
ATOM   3136  N   ILE A 191     -16.195  22.274  17.992  1.00  0.480          N  
ATOM   3137  CA  ILE A 191     -17.347  21.643  18.623  1.00  0.490          C  
ATOM   3138  C   ILE A 191     -18.134  22.612  19.486  1.00  0.470          C  
ATOM   3139  O   ILE A 191     -17.573  23.474  20.156  1.00  0.420          O  
ATOM   3140  CB  ILE A 191     -16.924  20.339  19.338  1.00  0.680          C  
ATOM   3141  CG1 ILE A 191     -16.522  19.369  18.272  1.00  0.680          C  
ATOM   3142  CG2 ILE A 191     -17.986  19.805  20.225  1.00  0.680          C  
ATOM   3143  CD1 ILE A 191     -15.909  18.165  18.704  1.00  0.680          C  
ATOM   3144  H   ILE A 191     -15.496  22.715  18.598  1.00  0.580          H  
ATOM   3145  HA  ILE A 191     -18.020  21.333  17.830  1.00  0.590          H  
ATOM   3146  HB  ILE A 191     -16.036  20.537  19.924  1.00  0.820          H  
ATOM   3147 1HG1 ILE A 191     -17.400  19.113  17.735  1.00  0.820          H  
ATOM   3148 2HG1 ILE A 191     -15.829  19.840  17.610  1.00  0.820          H  
ATOM   3149 1HG2 ILE A 191     -17.669  18.903  20.725  1.00  0.820          H  
ATOM   3150 2HG2 ILE A 191     -18.171  20.529  20.936  1.00  0.820          H  
ATOM   3151 3HG2 ILE A 191     -18.876  19.615  19.642  1.00  0.820          H  
ATOM   3152 1HD1 ILE A 191     -15.690  17.581  17.841  1.00  0.820          H  
ATOM   3153 2HD1 ILE A 191     -15.006  18.423  19.217  1.00  0.820          H  
ATOM   3154 3HD1 ILE A 191     -16.552  17.608  19.343  1.00  0.820          H  
ATOM   3155  N   ARG A 192     -19.455  22.555  19.367  1.00  0.510          N  
ATOM   3156  CA  ARG A 192     -20.321  23.471  20.100  1.00  0.500          C  
ATOM   3157  C   ARG A 192     -21.619  22.883  20.649  1.00  0.530          C  
ATOM   3158  O   ARG A 192     -22.157  21.922  20.106  1.00  0.600          O  
ATOM   3159  CB  ARG A 192     -20.633  24.641  19.189  1.00  0.700          C  
ATOM   3160  CG  ARG A 192     -21.315  24.226  17.906  1.00  0.700          C  
ATOM   3161  CD  ARG A 192     -21.642  25.341  17.025  1.00  0.700          C  
ATOM   3162  NE  ARG A 192     -22.288  24.834  15.839  1.00  0.700          N  
ATOM   3163  CZ  ARG A 192     -22.882  25.557  14.876  1.00  0.700          C  
ATOM   3164  NH1 ARG A 192     -22.949  26.869  14.937  1.00  0.700          N  
ATOM   3165  NH2 ARG A 192     -23.415  24.926  13.863  1.00  0.700          N  
ATOM   3166  H   ARG A 192     -19.850  21.824  18.769  1.00  0.610          H  
ATOM   3167  HA  ARG A 192     -19.754  23.841  20.941  1.00  0.600          H  
ATOM   3168 1HB  ARG A 192     -21.277  25.354  19.712  1.00  0.840          H  
ATOM   3169 2HB  ARG A 192     -19.710  25.150  18.925  1.00  0.840          H  
ATOM   3170 1HG  ARG A 192     -20.643  23.569  17.349  1.00  0.840          H  
ATOM   3171 2HG  ARG A 192     -22.217  23.681  18.121  1.00  0.840          H  
ATOM   3172 1HD  ARG A 192     -22.321  26.027  17.532  1.00  0.840          H  
ATOM   3173 2HD  ARG A 192     -20.730  25.862  16.732  1.00  0.840          H  
ATOM   3174  HE  ARG A 192     -22.282  23.829  15.716  1.00  0.840          H  
ATOM   3175 1HH1 ARG A 192     -22.551  27.368  15.712  1.00  0.840          H  
ATOM   3176 2HH1 ARG A 192     -23.435  27.382  14.194  1.00  0.840          H  
ATOM   3177 1HH2 ARG A 192     -23.383  23.924  13.806  1.00  0.840          H  
ATOM   3178 2HH2 ARG A 192     -23.892  25.450  13.115  1.00  0.840          H  
ATOM   3179  N   ALA A 193     -22.138  23.494  21.720  1.00  0.510          N  
ATOM   3180  CA  ALA A 193     -23.444  23.124  22.285  1.00  0.560          C  
ATOM   3181  C   ALA A 193     -24.113  24.293  22.985  1.00  0.560          C  
ATOM   3182  O   ALA A 193     -23.457  25.124  23.607  1.00  0.530          O  
ATOM   3183  CB  ALA A 193     -23.330  22.035  23.301  1.00  0.760          C  
ATOM   3184  H   ALA A 193     -21.592  24.250  22.144  1.00  0.610          H  
ATOM   3185  HA  ALA A 193     -24.079  22.784  21.468  1.00  0.670          H  
ATOM   3186 1HB  ALA A 193     -24.336  21.822  23.635  1.00  0.920          H  
ATOM   3187 2HB  ALA A 193     -22.894  21.171  22.898  1.00  0.920          H  
ATOM   3188 3HB  ALA A 193     -22.721  22.383  24.134  1.00  0.920          H  
ATOM   3189  N   ASP A 194     -25.433  24.301  22.977  1.00  0.630          N  
ATOM   3190  CA  ASP A 194     -26.190  25.362  23.632  1.00  0.650          C  
ATOM   3191  C   ASP A 194     -26.803  24.852  24.939  1.00  0.650          C  
ATOM   3192  O   ASP A 194     -27.454  23.796  24.933  1.00  0.720          O  
ATOM   3193  CB  ASP A 194     -27.294  25.861  22.702  1.00  0.900          C  
ATOM   3194  CG  ASP A 194     -26.801  26.392  21.366  1.00  0.900          C  
ATOM   3195  OD1 ASP A 194     -25.632  26.594  21.196  1.00  0.900          O  
ATOM   3196  OD2 ASP A 194     -27.619  26.552  20.513  1.00  0.900          O  
ATOM   3197  H   ASP A 194     -25.916  23.587  22.460  1.00  0.760          H  
ATOM   3198  HA  ASP A 194     -25.524  26.187  23.865  1.00  0.780          H  
ATOM   3199 1HB  ASP A 194     -27.974  25.077  22.502  1.00  1.080          H  
ATOM   3200 2HB  ASP A 194     -27.850  26.660  23.203  1.00  1.080          H  
ATOM   3201  N   ILE A 195     -26.546  25.555  26.053  1.00  0.600          N  
ATOM   3202  CA  ILE A 195     -27.043  25.162  27.385  1.00  0.610          C  
ATOM   3203  C   ILE A 195     -27.758  26.274  28.198  1.00  0.630          C  
ATOM   3204  O   ILE A 195     -27.456  27.459  28.072  1.00  0.720          O  
ATOM   3205  CB  ILE A 195     -25.868  24.623  28.223  1.00  0.850          C  
ATOM   3206  CG1 ILE A 195     -24.776  25.736  28.414  1.00  0.850          C  
ATOM   3207  CG2 ILE A 195     -25.280  23.405  27.548  1.00  0.850          C  
ATOM   3208  CD1 ILE A 195     -23.673  25.383  29.371  1.00  0.850          C  
ATOM   3209  H   ILE A 195     -26.004  26.414  25.938  1.00  0.720          H  
ATOM   3210  HA  ILE A 195     -27.759  24.358  27.250  1.00  0.730          H  
ATOM   3211  HB  ILE A 195     -26.243  24.359  29.199  1.00  1.020          H  
ATOM   3212 1HG1 ILE A 195     -24.333  25.974  27.444  1.00  1.020          H  
ATOM   3213 2HG1 ILE A 195     -25.252  26.622  28.799  1.00  1.020          H  
ATOM   3214 1HG2 ILE A 195     -24.485  23.025  28.141  1.00  1.020          H  
ATOM   3215 2HG2 ILE A 195     -26.048  22.652  27.439  1.00  1.020          H  
ATOM   3216 3HG2 ILE A 195     -24.893  23.671  26.568  1.00  1.020          H  
ATOM   3217 1HD1 ILE A 195     -22.988  26.213  29.459  1.00  1.020          H  
ATOM   3218 2HD1 ILE A 195     -24.109  25.182  30.332  1.00  1.020          H  
ATOM   3219 3HD1 ILE A 195     -23.122  24.514  29.033  1.00  1.020          H  
ATOM   3220  N   GLU A 196     -28.666  25.865  29.088  1.00  0.680          N  
ATOM   3221  CA  GLU A 196     -29.372  26.736  30.027  1.00  0.710          C  
ATOM   3222  C   GLU A 196     -28.707  26.670  31.358  1.00  0.700          C  
ATOM   3223  O   GLU A 196     -28.586  25.580  31.913  1.00  0.700          O  
ATOM   3224  CB  GLU A 196     -30.839  26.329  30.244  1.00  0.980          C  
ATOM   3225  CG  GLU A 196     -31.608  27.220  31.237  1.00  0.980          C  
ATOM   3226  CD  GLU A 196     -33.043  26.819  31.489  1.00  0.980          C  
ATOM   3227  OE1 GLU A 196     -33.481  25.852  30.929  1.00  0.980          O  
ATOM   3228  OE2 GLU A 196     -33.695  27.470  32.272  1.00  0.980          O  
ATOM   3229  H   GLU A 196     -28.885  24.887  29.110  1.00  0.820          H  
ATOM   3230  HA  GLU A 196     -29.320  27.739  29.658  1.00  0.850          H  
ATOM   3231 1HB  GLU A 196     -31.362  26.361  29.323  1.00  1.180          H  
ATOM   3232 2HB  GLU A 196     -30.880  25.336  30.610  1.00  1.180          H  
ATOM   3233 1HG  GLU A 196     -31.090  27.254  32.197  1.00  1.180          H  
ATOM   3234 2HG  GLU A 196     -31.599  28.197  30.816  1.00  1.180          H  
ATOM   3235  N   VAL A 197     -28.303  27.815  31.883  1.00  0.700          N  
ATOM   3236  CA  VAL A 197     -27.651  27.813  33.184  1.00  0.710          C  
ATOM   3237  C   VAL A 197     -28.227  28.909  34.087  1.00  0.760          C  
ATOM   3238  O   VAL A 197     -27.978  30.089  33.837  1.00  0.800          O  
ATOM   3239  CB  VAL A 197     -26.136  28.056  32.989  1.00  0.990          C  
ATOM   3240  CG1 VAL A 197     -25.429  27.988  34.307  1.00  0.990          C  
ATOM   3241  CG2 VAL A 197     -25.579  27.071  31.969  1.00  0.990          C  
ATOM   3242  H   VAL A 197     -28.510  28.674  31.361  1.00  0.840          H  
ATOM   3243  HA  VAL A 197     -27.816  26.845  33.664  1.00  0.850          H  
ATOM   3244  HB  VAL A 197     -25.989  29.047  32.633  1.00  1.190          H  
ATOM   3245 1HG1 VAL A 197     -24.373  28.190  34.174  1.00  1.190          H  
ATOM   3246 2HG1 VAL A 197     -25.847  28.710  34.997  1.00  1.190          H  
ATOM   3247 3HG1 VAL A 197     -25.558  26.998  34.698  1.00  1.190          H  
ATOM   3248 1HG2 VAL A 197     -24.523  27.244  31.826  1.00  1.190          H  
ATOM   3249 2HG2 VAL A 197     -25.741  26.072  32.324  1.00  1.190          H  
ATOM   3250 3HG2 VAL A 197     -26.079  27.195  31.015  1.00  1.190          H  
ATOM   3251  N   ALA A 198     -28.940  28.550  35.154  1.00  0.790          N  
ATOM   3252  CA  ALA A 198     -29.469  29.598  36.034  1.00  0.830          C  
ATOM   3253  C   ALA A 198     -29.772  29.083  37.431  1.00  0.850          C  
ATOM   3254  O   ALA A 198     -29.906  27.883  37.642  1.00  0.860          O  
ATOM   3255  CB  ALA A 198     -30.719  30.215  35.425  1.00  1.150          C  
ATOM   3256  H   ALA A 198     -29.161  27.558  35.306  1.00  0.950          H  
ATOM   3257  HA  ALA A 198     -28.709  30.372  36.128  1.00  1.000          H  
ATOM   3258 1HB  ALA A 198     -31.080  31.016  36.070  1.00  1.380          H  
ATOM   3259 2HB  ALA A 198     -30.485  30.621  34.440  1.00  1.380          H  
ATOM   3260 3HB  ALA A 198     -31.486  29.464  35.326  1.00  1.380          H  
ATOM   3261  N   CYS A 199     -29.843  29.992  38.403  1.00  0.870          N  
ATOM   3262  CA  CYS A 199     -30.212  29.617  39.766  1.00  0.890          C  
ATOM   3263  C   CYS A 199     -31.402  30.406  40.280  1.00  0.940          C  
ATOM   3264  O   CYS A 199     -31.702  31.478  39.755  1.00  0.950          O  
ATOM   3265  CB  CYS A 199     -29.032  29.703  40.693  1.00  1.240          C  
ATOM   3266  SG  CYS A 199     -27.702  28.562  40.264  1.00  1.240          S  
ATOM   3267  H   CYS A 199     -29.680  30.967  38.186  1.00  1.040          H  
ATOM   3268  HA  CYS A 199     -30.505  28.602  39.746  1.00  1.070          H  
ATOM   3269 1HB  CYS A 199     -28.636  30.714  40.671  1.00  1.490          H  
ATOM   3270 2HB  CYS A 199     -29.356  29.477  41.706  1.00  1.490          H  
ATOM   3271  HG  CYS A 199     -26.713  29.346  40.782  1.00  1.490          H  
ATOM   3272  N   TYR A 200     -32.060  29.915  41.335  1.00  0.990          N  
ATOM   3273  CA  TYR A 200     -33.284  30.563  41.794  1.00  1.060          C  
ATOM   3274  C   TYR A 200     -33.257  31.583  42.953  1.00  1.100          C  
ATOM   3275  O   TYR A 200     -34.303  32.225  43.025  1.00  1.460          O  
ATOM   3276  CB  TYR A 200     -34.328  29.483  42.088  1.00  1.460          C  
ATOM   3277  CG  TYR A 200     -34.797  28.728  40.826  1.00  1.460          C  
ATOM   3278  CD1 TYR A 200     -34.431  27.401  40.595  1.00  1.460          C  
ATOM   3279  CD2 TYR A 200     -35.595  29.383  39.899  1.00  1.460          C  
ATOM   3280  CE1 TYR A 200     -34.869  26.745  39.463  1.00  1.460          C  
ATOM   3281  CE2 TYR A 200     -36.029  28.724  38.768  1.00  1.460          C  
ATOM   3282  CZ  TYR A 200     -35.676  27.413  38.551  1.00  1.460          C  
ATOM   3283  OH  TYR A 200     -36.132  26.764  37.428  1.00  1.460          O  
ATOM   3284  H   TYR A 200     -31.781  29.029  41.770  1.00  1.190          H  
ATOM   3285  HA  TYR A 200     -33.665  31.119  40.939  1.00  1.270          H  
ATOM   3286 1HB  TYR A 200     -33.908  28.754  42.784  1.00  1.750          H  
ATOM   3287 2HB  TYR A 200     -35.199  29.930  42.564  1.00  1.750          H  
ATOM   3288  HD1 TYR A 200     -33.815  26.874  41.305  1.00  1.750          H  
ATOM   3289  HD2 TYR A 200     -35.884  30.421  40.067  1.00  1.750          H  
ATOM   3290  HE1 TYR A 200     -34.586  25.705  39.294  1.00  1.750          H  
ATOM   3291  HE2 TYR A 200     -36.661  29.241  38.047  1.00  1.750          H  
ATOM   3292  HH  TYR A 200     -35.881  25.837  37.473  1.00  1.750          H  
ATOM   3293  N   GLY A 201     -32.152  32.300  43.014  1.00  1.150          N  
ATOM   3294  CA  GLY A 201     -31.863  32.993  44.271  1.00  1.170          C  
ATOM   3295  C   GLY A 201     -30.638  33.855  44.051  1.00  1.110          C  
ATOM   3296  O   GLY A 201     -29.752  33.484  43.290  1.00  1.050          O  
ATOM   3297  H   GLY A 201     -32.081  32.952  42.243  1.00  1.380          H  
ATOM   3298 1HA  GLY A 201     -32.713  33.609  44.564  1.00  1.400          H  
ATOM   3299 2HA  GLY A 201     -31.679  32.273  45.070  1.00  1.400          H  
ATOM   3300  N   TYR A 202     -30.529  34.982  44.751  1.00  1.170          N  
ATOM   3301  CA  TYR A 202     -29.361  35.850  44.577  1.00  1.150          C  
ATOM   3302  C   TYR A 202     -28.079  35.089  44.798  1.00  1.080          C  
ATOM   3303  O   TYR A 202     -27.145  35.149  44.002  1.00  1.070          O  
ATOM   3304  CB  TYR A 202     -29.379  37.056  45.508  1.00  1.620          C  
ATOM   3305  CG  TYR A 202     -28.095  37.847  45.375  1.00  1.620          C  
ATOM   3306  CD1 TYR A 202     -27.920  38.709  44.308  1.00  1.620          C  
ATOM   3307  CD2 TYR A 202     -27.078  37.684  46.310  1.00  1.620          C  
ATOM   3308  CE1 TYR A 202     -26.739  39.404  44.172  1.00  1.620          C  
ATOM   3309  CE2 TYR A 202     -25.900  38.378  46.172  1.00  1.620          C  
ATOM   3310  CZ  TYR A 202     -25.728  39.235  45.107  1.00  1.620          C  
ATOM   3311  OH  TYR A 202     -24.548  39.929  44.965  1.00  1.620          O  
ATOM   3312  H   TYR A 202     -31.262  35.239  45.398  1.00  1.400          H  
ATOM   3313  HA  TYR A 202     -29.352  36.210  43.548  1.00  1.380          H  
ATOM   3314 1HB  TYR A 202     -30.218  37.706  45.267  1.00  1.940          H  
ATOM   3315 2HB  TYR A 202     -29.484  36.729  46.542  1.00  1.940          H  
ATOM   3316  HD1 TYR A 202     -28.713  38.834  43.571  1.00  1.940          H  
ATOM   3317  HD2 TYR A 202     -27.211  37.002  47.150  1.00  1.940          H  
ATOM   3318  HE1 TYR A 202     -26.599  40.080  43.330  1.00  1.940          H  
ATOM   3319  HE2 TYR A 202     -25.103  38.247  46.902  1.00  1.940          H  
ATOM   3320  HH  TYR A 202     -23.955  39.705  45.686  1.00  1.940          H  
ATOM   3321  N   GLU A 203     -28.037  34.345  45.888  1.00  1.090          N  
ATOM   3322  CA  GLU A 203     -26.864  33.597  46.295  1.00  1.100          C  
ATOM   3323  C   GLU A 203     -26.483  32.525  45.279  1.00  1.060          C  
ATOM   3324  O   GLU A 203     -25.369  32.002  45.287  1.00  1.100          O  
ATOM   3325  CB  GLU A 203     -27.127  32.947  47.662  1.00  1.540          C  
ATOM   3326  CG  GLU A 203     -28.200  31.813  47.666  1.00  1.540          C  
ATOM   3327  CD  GLU A 203     -29.634  32.297  47.763  1.00  1.540          C  
ATOM   3328  OE1 GLU A 203     -29.872  33.479  47.583  1.00  1.540          O  
ATOM   3329  OE2 GLU A 203     -30.494  31.472  47.997  1.00  1.540          O  
ATOM   3330  H   GLU A 203     -28.866  34.308  46.485  1.00  1.310          H  
ATOM   3331  HA  GLU A 203     -26.030  34.294  46.388  1.00  1.320          H  
ATOM   3332 1HB  GLU A 203     -26.198  32.523  48.042  1.00  1.840          H  
ATOM   3333 2HB  GLU A 203     -27.449  33.712  48.368  1.00  1.840          H  
ATOM   3334 1HG  GLU A 203     -28.102  31.184  46.790  1.00  1.840          H  
ATOM   3335 2HG  GLU A 203     -27.996  31.184  48.530  1.00  1.840          H  
ATOM   3336  N   GLY A 204     -27.409  32.175  44.396  1.00  1.030          N  
ATOM   3337  CA  GLY A 204     -27.194  31.145  43.419  1.00  1.030          C  
ATOM   3338  C   GLY A 204     -26.317  31.644  42.288  1.00  0.990          C  
ATOM   3339  O   GLY A 204     -25.825  30.841  41.487  1.00  0.980          O  
ATOM   3340  H   GLY A 204     -28.296  32.672  44.366  1.00  1.240          H  
ATOM   3341 1HA  GLY A 204     -26.745  30.273  43.892  1.00  1.240          H  
ATOM   3342 2HA  GLY A 204     -28.161  30.843  43.040  1.00  1.240          H  
ATOM   3343  N   ILE A 205     -26.062  32.954  42.239  1.00  0.990          N  
ATOM   3344  CA  ILE A 205     -25.223  33.480  41.183  1.00  0.970          C  
ATOM   3345  C   ILE A 205     -23.826  32.900  41.279  1.00  0.970          C  
ATOM   3346  O   ILE A 205     -23.150  32.745  40.258  1.00  0.960          O  
ATOM   3347  CB  ILE A 205     -25.175  35.031  41.179  1.00  1.370          C  
ATOM   3348  CG1 ILE A 205     -24.523  35.567  39.839  1.00  1.370          C  
ATOM   3349  CG2 ILE A 205     -24.375  35.589  42.399  1.00  1.370          C  
ATOM   3350  CD1 ILE A 205     -25.288  35.262  38.541  1.00  1.370          C  
ATOM   3351  H   ILE A 205     -26.483  33.592  42.926  1.00  1.190          H  
ATOM   3352  HA  ILE A 205     -25.655  33.156  40.245  1.00  1.160          H  
ATOM   3353  HB  ILE A 205     -26.198  35.407  41.237  1.00  1.640          H  
ATOM   3354 1HG1 ILE A 205     -24.438  36.647  39.924  1.00  1.640          H  
ATOM   3355 2HG1 ILE A 205     -23.524  35.151  39.744  1.00  1.640          H  
ATOM   3356 1HG2 ILE A 205     -24.397  36.678  42.372  1.00  1.640          H  
ATOM   3357 2HG2 ILE A 205     -24.821  35.250  43.326  1.00  1.640          H  
ATOM   3358 3HG2 ILE A 205     -23.335  35.261  42.368  1.00  1.640          H  
ATOM   3359 1HD1 ILE A 205     -24.748  35.698  37.700  1.00  1.640          H  
ATOM   3360 2HD1 ILE A 205     -25.373  34.199  38.376  1.00  1.640          H  
ATOM   3361 3HD1 ILE A 205     -26.284  35.697  38.594  1.00  1.640          H  
ATOM   3362  N   ASP A 206     -23.360  32.592  42.498  1.00  1.010          N  
ATOM   3363  CA  ASP A 206     -22.032  32.031  42.604  1.00  1.030          C  
ATOM   3364  C   ASP A 206     -21.999  30.668  41.950  1.00  0.950          C  
ATOM   3365  O   ASP A 206     -20.995  30.301  41.348  1.00  0.920          O  
ATOM   3366  CB  ASP A 206     -21.575  31.946  44.053  1.00  1.430          C  
ATOM   3367  CG  ASP A 206     -21.218  33.314  44.668  1.00  1.430          C  
ATOM   3368  OD1 ASP A 206     -21.051  34.279  43.950  1.00  1.430          O  
ATOM   3369  OD2 ASP A 206     -21.106  33.365  45.865  1.00  1.430          O  
ATOM   3370  H   ASP A 206     -23.923  32.736  43.343  1.00  1.210          H  
ATOM   3371  HA  ASP A 206     -21.340  32.682  42.070  1.00  1.240          H  
ATOM   3372 1HB  ASP A 206     -22.374  31.499  44.651  1.00  1.720          H  
ATOM   3373 2HB  ASP A 206     -20.708  31.289  44.124  1.00  1.720          H  
ATOM   3374  N   ALA A 207     -23.094  29.910  42.077  1.00  0.940          N  
ATOM   3375  CA  ALA A 207     -23.216  28.594  41.470  1.00  0.880          C  
ATOM   3376  C   ALA A 207     -23.187  28.708  39.968  1.00  0.810          C  
ATOM   3377  O   ALA A 207     -22.613  27.862  39.290  1.00  0.770          O  
ATOM   3378  CB  ALA A 207     -24.477  27.937  41.907  1.00  1.260          C  
ATOM   3379  H   ALA A 207     -23.876  30.283  42.598  1.00  1.130          H  
ATOM   3380  HA  ALA A 207     -22.368  27.990  41.789  1.00  1.060          H  
ATOM   3381 1HB  ALA A 207     -24.551  26.939  41.469  1.00  1.510          H  
ATOM   3382 2HB  ALA A 207     -24.453  27.884  42.971  1.00  1.510          H  
ATOM   3383 3HB  ALA A 207     -25.295  28.516  41.609  1.00  1.510          H  
ATOM   3384  N   VAL A 208     -23.801  29.768  39.442  1.00  0.810          N  
ATOM   3385  CA  VAL A 208     -23.799  29.964  38.006  1.00  0.760          C  
ATOM   3386  C   VAL A 208     -22.375  30.169  37.547  1.00  0.740          C  
ATOM   3387  O   VAL A 208     -21.910  29.482  36.640  1.00  0.690          O  
ATOM   3388  CB  VAL A 208     -24.682  31.164  37.590  1.00  1.080          C  
ATOM   3389  CG1 VAL A 208     -24.508  31.485  36.100  1.00  1.080          C  
ATOM   3390  CG2 VAL A 208     -26.139  30.839  37.887  1.00  1.080          C  
ATOM   3391  H   VAL A 208     -24.312  30.386  40.079  1.00  0.970          H  
ATOM   3392  HA  VAL A 208     -24.184  29.088  37.525  1.00  0.910          H  
ATOM   3393  HB  VAL A 208     -24.378  32.039  38.152  1.00  1.300          H  
ATOM   3394 1HG1 VAL A 208     -25.135  32.336  35.842  1.00  1.300          H  
ATOM   3395 2HG1 VAL A 208     -23.473  31.735  35.890  1.00  1.300          H  
ATOM   3396 3HG1 VAL A 208     -24.796  30.637  35.500  1.00  1.300          H  
ATOM   3397 1HG2 VAL A 208     -26.769  31.681  37.613  1.00  1.300          H  
ATOM   3398 2HG2 VAL A 208     -26.441  29.957  37.322  1.00  1.300          H  
ATOM   3399 3HG2 VAL A 208     -26.240  30.646  38.939  1.00  1.300          H  
ATOM   3400  N   LYS A 209     -21.658  31.068  38.212  1.00  0.800          N  
ATOM   3401  CA  LYS A 209     -20.289  31.334  37.818  1.00  0.820          C  
ATOM   3402  C   LYS A 209     -19.386  30.111  37.995  1.00  0.800          C  
ATOM   3403  O   LYS A 209     -18.593  29.785  37.101  1.00  0.780          O  
ATOM   3404  CB  LYS A 209     -19.761  32.517  38.618  1.00  1.140          C  
ATOM   3405  CG  LYS A 209     -20.396  33.857  38.234  1.00  1.140          C  
ATOM   3406  CD  LYS A 209     -19.869  34.990  39.107  1.00  1.140          C  
ATOM   3407  CE  LYS A 209     -20.494  36.332  38.738  1.00  1.140          C  
ATOM   3408  NZ  LYS A 209     -20.020  37.426  39.638  1.00  1.140          N  
ATOM   3409  H   LYS A 209     -22.098  31.591  38.978  1.00  0.960          H  
ATOM   3410  HA  LYS A 209     -20.285  31.597  36.762  1.00  0.980          H  
ATOM   3411 1HB  LYS A 209     -19.956  32.346  39.680  1.00  1.370          H  
ATOM   3412 2HB  LYS A 209     -18.686  32.595  38.486  1.00  1.370          H  
ATOM   3413 1HG  LYS A 209     -20.183  34.074  37.187  1.00  1.370          H  
ATOM   3414 2HG  LYS A 209     -21.479  33.787  38.358  1.00  1.370          H  
ATOM   3415 1HD  LYS A 209     -20.105  34.770  40.153  1.00  1.370          H  
ATOM   3416 2HD  LYS A 209     -18.787  35.060  39.002  1.00  1.370          H  
ATOM   3417 1HE  LYS A 209     -20.229  36.579  37.712  1.00  1.370          H  
ATOM   3418 2HE  LYS A 209     -21.576  36.257  38.814  1.00  1.370          H  
ATOM   3419 1HZ  LYS A 209     -20.452  38.300  39.367  1.00  1.370          H  
ATOM   3420 2HZ  LYS A 209     -20.275  37.206  40.596  1.00  1.370          H  
ATOM   3421 3HZ  LYS A 209     -19.016  37.513  39.568  1.00  1.370          H  
ATOM   3422  N   GLU A 210     -19.515  29.417  39.131  1.00  0.830          N  
ATOM   3423  CA  GLU A 210     -18.712  28.241  39.396  1.00  0.830          C  
ATOM   3424  C   GLU A 210     -18.984  27.156  38.391  1.00  0.770          C  
ATOM   3425  O   GLU A 210     -18.050  26.517  37.910  1.00  0.760          O  
ATOM   3426  CB  GLU A 210     -18.956  27.715  40.808  1.00  1.160          C  
ATOM   3427  CG  GLU A 210     -18.113  26.490  41.186  1.00  1.160          C  
ATOM   3428  CD  GLU A 210     -18.318  26.073  42.620  1.00  1.160          C  
ATOM   3429  OE1 GLU A 210     -18.947  26.807  43.339  1.00  1.160          O  
ATOM   3430  OE2 GLU A 210     -17.877  24.998  42.993  1.00  1.160          O  
ATOM   3431  H   GLU A 210     -20.173  29.729  39.847  1.00  1.000          H  
ATOM   3432  HA  GLU A 210     -17.667  28.515  39.309  1.00  1.000          H  
ATOM   3433 1HB  GLU A 210     -18.754  28.508  41.528  1.00  1.390          H  
ATOM   3434 2HB  GLU A 210     -20.008  27.443  40.910  1.00  1.390          H  
ATOM   3435 1HG  GLU A 210     -18.380  25.660  40.534  1.00  1.390          H  
ATOM   3436 2HG  GLU A 210     -17.062  26.721  41.019  1.00  1.390          H  
ATOM   3437  N   ALA A 211     -20.257  26.931  38.077  1.00  0.740          N  
ATOM   3438  CA  ALA A 211     -20.634  25.905  37.145  1.00  0.690          C  
ATOM   3439  C   ALA A 211     -20.065  26.143  35.770  1.00  0.630          C  
ATOM   3440  O   ALA A 211     -19.537  25.217  35.149  1.00  0.620          O  
ATOM   3441  CB  ALA A 211     -22.126  25.866  37.055  1.00  0.990          C  
ATOM   3442  H   ALA A 211     -21.001  27.466  38.527  1.00  0.890          H  
ATOM   3443  HA  ALA A 211     -20.256  24.961  37.514  1.00  0.830          H  
ATOM   3444 1HB  ALA A 211     -22.397  25.101  36.414  1.00  1.180          H  
ATOM   3445 2HB  ALA A 211     -22.559  25.689  38.030  1.00  1.180          H  
ATOM   3446 3HB  ALA A 211     -22.481  26.822  36.675  1.00  1.180          H  
ATOM   3447  N   LEU A 212     -20.124  27.387  35.302  1.00  0.620          N  
ATOM   3448  CA  LEU A 212     -19.623  27.702  33.981  1.00  0.580          C  
ATOM   3449  C   LEU A 212     -18.114  27.447  33.946  1.00  0.590          C  
ATOM   3450  O   LEU A 212     -17.596  26.869  32.977  1.00  0.560          O  
ATOM   3451  CB  LEU A 212     -19.991  29.163  33.685  1.00  0.830          C  
ATOM   3452  CG  LEU A 212     -21.548  29.456  33.529  1.00  0.830          C  
ATOM   3453  CD1 LEU A 212     -21.766  30.938  33.540  1.00  0.830          C  
ATOM   3454  CD2 LEU A 212     -22.111  28.913  32.247  1.00  0.830          C  
ATOM   3455  H   LEU A 212     -20.590  28.119  35.855  1.00  0.740          H  
ATOM   3456  HA  LEU A 212     -20.099  27.045  33.259  1.00  0.700          H  
ATOM   3457 1HB  LEU A 212     -19.627  29.774  34.515  1.00  0.990          H  
ATOM   3458 2HB  LEU A 212     -19.492  29.480  32.783  1.00  0.990          H  
ATOM   3459  HG  LEU A 212     -22.073  29.005  34.352  1.00  0.990          H  
ATOM   3460 1HD1 LEU A 212     -22.826  31.138  33.463  1.00  0.990          H  
ATOM   3461 2HD1 LEU A 212     -21.390  31.351  34.474  1.00  0.990          H  
ATOM   3462 3HD1 LEU A 212     -21.243  31.396  32.703  1.00  0.990          H  
ATOM   3463 1HD2 LEU A 212     -23.171  29.152  32.196  1.00  0.990          H  
ATOM   3464 2HD2 LEU A 212     -21.614  29.396  31.451  1.00  0.990          H  
ATOM   3465 3HD2 LEU A 212     -21.981  27.836  32.186  1.00  0.990          H  
ATOM   3466  N   ARG A 213     -17.409  27.826  35.031  1.00  0.650          N  
ATOM   3467  CA  ARG A 213     -15.976  27.572  35.106  1.00  0.680          C  
ATOM   3468  C   ARG A 213     -15.706  26.077  35.141  1.00  0.680          C  
ATOM   3469  O   ARG A 213     -14.806  25.594  34.459  1.00  0.680          O  
ATOM   3470  CB  ARG A 213     -15.330  28.177  36.346  1.00  0.940          C  
ATOM   3471  CG  ARG A 213     -15.211  29.691  36.386  1.00  0.940          C  
ATOM   3472  CD  ARG A 213     -14.266  30.129  37.467  1.00  0.940          C  
ATOM   3473  NE  ARG A 213     -14.699  29.729  38.822  1.00  0.940          N  
ATOM   3474  CZ  ARG A 213     -15.501  30.440  39.654  1.00  0.940          C  
ATOM   3475  NH1 ARG A 213     -15.991  31.608  39.298  1.00  0.940          N  
ATOM   3476  NH2 ARG A 213     -15.787  29.950  40.854  1.00  0.940          N  
ATOM   3477  H   ARG A 213     -17.877  28.334  35.791  1.00  0.780          H  
ATOM   3478  HA  ARG A 213     -15.501  27.995  34.223  1.00  0.820          H  
ATOM   3479 1HB  ARG A 213     -15.910  27.883  37.220  1.00  1.130          H  
ATOM   3480 2HB  ARG A 213     -14.331  27.762  36.468  1.00  1.130          H  
ATOM   3481 1HG  ARG A 213     -14.838  30.051  35.429  1.00  1.130          H  
ATOM   3482 2HG  ARG A 213     -16.184  30.127  36.581  1.00  1.130          H  
ATOM   3483 1HD  ARG A 213     -13.291  29.675  37.281  1.00  1.130          H  
ATOM   3484 2HD  ARG A 213     -14.158  31.210  37.440  1.00  1.130          H  
ATOM   3485  HE  ARG A 213     -14.353  28.844  39.167  1.00  1.130          H  
ATOM   3486 1HH1 ARG A 213     -15.781  31.996  38.391  1.00  1.130          H  
ATOM   3487 2HH1 ARG A 213     -16.572  32.124  39.945  1.00  1.130          H  
ATOM   3488 1HH2 ARG A 213     -15.414  29.053  41.139  1.00  1.130          H  
ATOM   3489 2HH2 ARG A 213     -16.383  30.469  41.487  1.00  1.130          H  
ATOM   3490  N   ALA A 214     -16.505  25.336  35.912  1.00  0.690          N  
ATOM   3491  CA  ALA A 214     -16.332  23.905  36.046  1.00  0.720          C  
ATOM   3492  C   ALA A 214     -16.464  23.235  34.688  1.00  0.670          C  
ATOM   3493  O   ALA A 214     -15.727  22.299  34.380  1.00  0.710          O  
ATOM   3494  CB  ALA A 214     -17.335  23.365  37.035  1.00  1.000          C  
ATOM   3495  H   ALA A 214     -17.220  25.797  36.475  1.00  0.830          H  
ATOM   3496  HA  ALA A 214     -15.334  23.720  36.430  1.00  0.860          H  
ATOM   3497 1HB  ALA A 214     -17.170  22.318  37.167  1.00  1.200          H  
ATOM   3498 2HB  ALA A 214     -17.199  23.877  37.986  1.00  1.200          H  
ATOM   3499 3HB  ALA A 214     -18.340  23.544  36.670  1.00  1.200          H  
ATOM   3500  N   GLY A 215     -17.376  23.744  33.862  1.00  0.600          N  
ATOM   3501  CA  GLY A 215     -17.564  23.260  32.508  1.00  0.550          C  
ATOM   3502  C   GLY A 215     -16.255  23.425  31.734  1.00  0.550          C  
ATOM   3503  O   GLY A 215     -15.715  22.479  31.164  1.00  0.580          O  
ATOM   3504  H   GLY A 215     -18.005  24.467  34.229  1.00  0.720          H  
ATOM   3505 1HA  GLY A 215     -17.870  22.218  32.538  1.00  0.660          H  
ATOM   3506 2HA  GLY A 215     -18.357  23.834  32.034  1.00  0.660          H  
ATOM   3507  N   LEU A 216     -15.718  24.638  31.738  1.00  0.560          N  
ATOM   3508  CA  LEU A 216     -14.463  24.934  31.047  1.00  0.590          C  
ATOM   3509  C   LEU A 216     -13.290  24.112  31.599  1.00  0.640          C  
ATOM   3510  O   LEU A 216     -12.410  23.637  30.864  1.00  0.660          O  
ATOM   3511  CB  LEU A 216     -14.191  26.438  31.144  1.00  0.810          C  
ATOM   3512  CG  LEU A 216     -14.741  27.313  29.978  1.00  0.810          C  
ATOM   3513  CD1 LEU A 216     -16.188  26.977  29.687  1.00  0.810          C  
ATOM   3514  CD2 LEU A 216     -14.598  28.757  30.357  1.00  0.810          C  
ATOM   3515  H   LEU A 216     -16.221  25.388  32.231  1.00  0.670          H  
ATOM   3516  HA  LEU A 216     -14.585  24.671  30.006  1.00  0.710          H  
ATOM   3517 1HB  LEU A 216     -14.633  26.802  32.071  1.00  0.980          H  
ATOM   3518 2HB  LEU A 216     -13.114  26.590  31.198  1.00  0.980          H  
ATOM   3519  HG  LEU A 216     -14.187  27.145  29.098  1.00  0.980          H  
ATOM   3520 1HD1 LEU A 216     -16.497  27.595  28.879  1.00  0.980          H  
ATOM   3521 2HD1 LEU A 216     -16.306  25.945  29.390  1.00  0.980          H  
ATOM   3522 3HD1 LEU A 216     -16.801  27.167  30.564  1.00  0.980          H  
ATOM   3523 1HD2 LEU A 216     -14.957  29.381  29.545  1.00  0.980          H  
ATOM   3524 2HD2 LEU A 216     -15.177  28.958  31.261  1.00  0.980          H  
ATOM   3525 3HD2 LEU A 216     -13.548  28.978  30.541  1.00  0.980          H  
ATOM   3526  N   ASN A 217     -13.320  23.843  32.891  1.00  0.670          N  
ATOM   3527  CA  ASN A 217     -12.265  23.091  33.542  1.00  0.720          C  
ATOM   3528  C   ASN A 217     -12.338  21.590  33.238  1.00  0.730          C  
ATOM   3529  O   ASN A 217     -11.458  20.836  33.654  1.00  0.840          O  
ATOM   3530  CB  ASN A 217     -12.307  23.314  35.039  1.00  0.990          C  
ATOM   3531  CG  ASN A 217     -11.924  24.720  35.436  1.00  0.990          C  
ATOM   3532  OD1 ASN A 217     -11.229  25.439  34.706  1.00  0.990          O  
ATOM   3533  ND2 ASN A 217     -12.365  25.127  36.599  1.00  0.990          N  
ATOM   3534  H   ASN A 217     -14.054  24.272  33.458  1.00  0.800          H  
ATOM   3535  HA  ASN A 217     -11.307  23.448  33.163  1.00  0.860          H  
ATOM   3536 1HB  ASN A 217     -13.309  23.108  35.396  1.00  1.190          H  
ATOM   3537 2HB  ASN A 217     -11.635  22.614  35.531  1.00  1.190          H  
ATOM   3538 1HD2 ASN A 217     -12.143  26.046  36.920  1.00  1.190          H  
ATOM   3539 2HD2 ASN A 217     -12.912  24.517  37.169  1.00  1.190          H  
ATOM   3540  N   CYS A 218     -13.379  21.141  32.512  1.00  0.690          N  
ATOM   3541  CA  CYS A 218     -13.523  19.735  32.155  1.00  0.700          C  
ATOM   3542  C   CYS A 218     -12.723  19.415  30.899  1.00  0.670          C  
ATOM   3543  O   CYS A 218     -12.624  18.252  30.502  1.00  0.700          O  
ATOM   3544  CB  CYS A 218     -14.984  19.375  31.874  1.00  0.980          C  
ATOM   3545  SG  CYS A 218     -16.069  19.511  33.282  1.00  0.980          S  
ATOM   3546  H   CYS A 218     -14.091  21.792  32.171  1.00  0.830          H  
ATOM   3547  HA  CYS A 218     -13.154  19.126  32.978  1.00  0.840          H  
ATOM   3548 1HB  CYS A 218     -15.367  20.025  31.091  1.00  1.170          H  
ATOM   3549 2HB  CYS A 218     -15.044  18.354  31.502  1.00  1.170          H  
ATOM   3550  HG  CYS A 218     -15.758  20.799  33.571  1.00  1.170          H  
ATOM   3551  N   SER A 219     -12.182  20.447  30.260  1.00  0.640          N  
ATOM   3552  CA  SER A 219     -11.409  20.281  29.042  1.00  0.620          C  
ATOM   3553  C   SER A 219     -10.054  19.674  29.342  1.00  0.740          C  
ATOM   3554  O   SER A 219      -9.621  19.609  30.494  1.00  0.830          O  
ATOM   3555  CB  SER A 219     -11.264  21.599  28.341  1.00  0.880          C  
ATOM   3556  OG  SER A 219     -10.515  22.508  29.121  1.00  0.880          O  
ATOM   3557  H   SER A 219     -12.299  21.392  30.634  1.00  0.770          H  
ATOM   3558  HA  SER A 219     -11.938  19.599  28.383  1.00  0.740          H  
ATOM   3559 1HB  SER A 219     -10.763  21.438  27.394  1.00  1.050          H  
ATOM   3560 2HB  SER A 219     -12.239  21.986  28.125  1.00  1.050          H  
ATOM   3561  HG  SER A 219     -11.149  22.918  29.755  1.00  1.050          H  
ATOM   3562  N   THR A 220      -9.365  19.216  28.303  1.00  0.770          N  
ATOM   3563  CA  THR A 220      -8.069  18.579  28.494  1.00  0.890          C  
ATOM   3564  C   THR A 220      -6.956  19.319  27.764  1.00  0.850          C  
ATOM   3565  O   THR A 220      -7.145  20.436  27.264  1.00  0.830          O  
ATOM   3566  CB  THR A 220      -8.107  17.100  28.057  1.00  1.200          C  
ATOM   3567  OG1 THR A 220      -8.225  17.006  26.650  1.00  1.200          O  
ATOM   3568  CG2 THR A 220      -9.335  16.431  28.671  1.00  1.200          C  
ATOM   3569  H   THR A 220      -9.745  19.287  27.370  1.00  0.920          H  
ATOM   3570  HA  THR A 220      -7.825  18.598  29.556  1.00  1.070          H  
ATOM   3571  HB  THR A 220      -7.206  16.586  28.389  1.00  1.440          H  
ATOM   3572  HG1 THR A 220      -7.374  17.221  26.233  1.00  1.440          H  
ATOM   3573 1HG2 THR A 220      -9.367  15.388  28.365  1.00  1.440          H  
ATOM   3574 2HG2 THR A 220      -9.272  16.493  29.758  1.00  1.440          H  
ATOM   3575 3HG2 THR A 220     -10.244  16.926  28.335  1.00  1.440          H  
ATOM   3576  N   GLU A 221      -5.757  18.752  27.808  1.00  0.900          N  
ATOM   3577  CA  GLU A 221      -4.596  19.396  27.226  1.00  0.910          C  
ATOM   3578  C   GLU A 221      -4.801  19.717  25.762  1.00  0.820          C  
ATOM   3579  O   GLU A 221      -5.250  18.881  24.976  1.00  0.770          O  
ATOM   3580  CB  GLU A 221      -3.367  18.507  27.414  1.00  1.270          C  
ATOM   3581  CG  GLU A 221      -2.976  18.306  28.886  1.00  1.270          C  
ATOM   3582  CD  GLU A 221      -3.765  17.203  29.549  1.00  1.270          C  
ATOM   3583  OE1 GLU A 221      -4.594  16.626  28.877  1.00  1.270          O  
ATOM   3584  OE2 GLU A 221      -3.564  16.952  30.707  1.00  1.270          O  
ATOM   3585  H   GLU A 221      -5.636  17.837  28.250  1.00  1.080          H  
ATOM   3586  HA  GLU A 221      -4.426  20.333  27.756  1.00  1.090          H  
ATOM   3587 1HB  GLU A 221      -3.549  17.530  26.966  1.00  1.520          H  
ATOM   3588 2HB  GLU A 221      -2.517  18.951  26.895  1.00  1.520          H  
ATOM   3589 1HG  GLU A 221      -1.915  18.064  28.941  1.00  1.520          H  
ATOM   3590 2HG  GLU A 221      -3.138  19.238  29.426  1.00  1.520          H  
ATOM   3591  N   ASN A 222      -4.454  20.954  25.420  1.00  0.820          N  
ATOM   3592  CA  ASN A 222      -4.531  21.535  24.085  1.00  0.760          C  
ATOM   3593  C   ASN A 222      -5.957  21.657  23.539  1.00  0.680          C  
ATOM   3594  O   ASN A 222      -6.136  21.961  22.358  1.00  0.640          O  
ATOM   3595  CB  ASN A 222      -3.668  20.740  23.125  1.00  1.090          C  
ATOM   3596  CG  ASN A 222      -2.238  20.703  23.566  1.00  1.090          C  
ATOM   3597  OD1 ASN A 222      -1.683  21.709  24.031  1.00  1.090          O  
ATOM   3598  ND2 ASN A 222      -1.624  19.555  23.438  1.00  1.090          N  
ATOM   3599  H   ASN A 222      -4.098  21.547  26.158  1.00  0.980          H  
ATOM   3600  HA  ASN A 222      -4.130  22.549  24.139  1.00  0.910          H  
ATOM   3601 1HB  ASN A 222      -4.041  19.724  23.019  1.00  1.310          H  
ATOM   3602 2HB  ASN A 222      -3.713  21.200  22.139  1.00  1.310          H  
ATOM   3603 1HD2 ASN A 222      -0.668  19.465  23.718  1.00  1.310          H  
ATOM   3604 2HD2 ASN A 222      -2.112  18.766  23.062  1.00  1.310          H  
ATOM   3605  N   MET A 223      -6.967  21.437  24.389  1.00  0.680          N  
ATOM   3606  CA  MET A 223      -8.365  21.596  24.009  1.00  0.640          C  
ATOM   3607  C   MET A 223      -9.021  22.859  24.569  1.00  0.630          C  
ATOM   3608  O   MET A 223      -9.763  22.737  25.543  1.00  0.700          O  
ATOM   3609  CB  MET A 223      -9.208  20.413  24.467  1.00  0.910          C  
ATOM   3610  CG  MET A 223      -8.889  19.087  23.839  1.00  0.910          C  
ATOM   3611  SD  MET A 223     -10.093  17.812  24.337  1.00  0.910          S  
ATOM   3612  CE  MET A 223      -9.559  16.376  23.409  1.00  0.910          C  
ATOM   3613  H   MET A 223      -6.768  21.151  25.353  1.00  0.820          H  
ATOM   3614  HA  MET A 223      -8.407  21.627  22.932  1.00  0.770          H  
ATOM   3615 1HB  MET A 223      -9.072  20.293  25.533  1.00  1.090          H  
ATOM   3616 2HB  MET A 223     -10.252  20.644  24.304  1.00  1.090          H  
ATOM   3617 1HG  MET A 223      -8.873  19.177  22.774  1.00  1.090          H  
ATOM   3618 2HG  MET A 223      -7.895  18.775  24.169  1.00  1.090          H  
ATOM   3619 1HE  MET A 223     -10.222  15.536  23.631  1.00  1.090          H  
ATOM   3620 2HE  MET A 223      -9.588  16.582  22.349  1.00  1.090          H  
ATOM   3621 3HE  MET A 223      -8.539  16.117  23.697  1.00  1.090          H  
ATOM   3622  N   PRO A 224      -8.804  24.076  24.041  1.00  0.600          N  
ATOM   3623  CA  PRO A 224      -9.373  25.272  24.613  1.00  0.620          C  
ATOM   3624  C   PRO A 224     -10.886  25.186  24.533  1.00  0.530          C  
ATOM   3625  O   PRO A 224     -11.452  24.623  23.585  1.00  0.460          O  
ATOM   3626  CB  PRO A 224      -8.778  26.397  23.754  1.00  0.930          C  
ATOM   3627  CG  PRO A 224      -8.387  25.732  22.453  1.00  0.930          C  
ATOM   3628  CD  PRO A 224      -8.001  24.296  22.833  1.00  0.930          C  
ATOM   3629  HA  PRO A 224      -9.048  25.362  25.661  1.00  0.740          H  
ATOM   3630 1HB  PRO A 224      -9.525  27.196  23.617  1.00  1.120          H  
ATOM   3631 2HB  PRO A 224      -7.921  26.851  24.273  1.00  1.120          H  
ATOM   3632 1HG  PRO A 224      -9.230  25.786  21.769  1.00  1.120          H  
ATOM   3633 2HG  PRO A 224      -7.559  26.278  21.975  1.00  1.120          H  
ATOM   3634 1HD  PRO A 224      -8.285  23.612  22.023  1.00  1.120          H  
ATOM   3635 2HD  PRO A 224      -6.933  24.247  23.063  1.00  1.120          H  
ATOM   3636  N   ILE A 225     -11.526  25.733  25.543  1.00  0.560          N  
ATOM   3637  CA  ILE A 225     -12.968  25.769  25.666  1.00  0.480          C  
ATOM   3638  C   ILE A 225     -13.423  27.153  26.121  1.00  0.480          C  
ATOM   3639  O   ILE A 225     -12.761  27.776  26.953  1.00  0.540          O  
ATOM   3640  CB  ILE A 225     -13.366  24.624  26.606  1.00  0.700          C  
ATOM   3641  CG1 ILE A 225     -14.903  24.479  26.755  1.00  0.700          C  
ATOM   3642  CG2 ILE A 225     -12.645  24.810  27.904  1.00  0.700          C  
ATOM   3643  CD1 ILE A 225     -15.321  23.125  27.371  1.00  0.700          C  
ATOM   3644  H   ILE A 225     -10.976  26.169  26.270  1.00  0.670          H  
ATOM   3645  HA  ILE A 225     -13.406  25.581  24.692  1.00  0.580          H  
ATOM   3646  HB  ILE A 225     -13.028  23.681  26.172  1.00  0.840          H  
ATOM   3647 1HG1 ILE A 225     -15.282  25.278  27.380  1.00  0.840          H  
ATOM   3648 2HG1 ILE A 225     -15.367  24.565  25.783  1.00  0.840          H  
ATOM   3649 1HG2 ILE A 225     -12.875  24.013  28.546  1.00  0.840          H  
ATOM   3650 2HG2 ILE A 225     -11.573  24.822  27.739  1.00  0.840          H  
ATOM   3651 3HG2 ILE A 225     -12.915  25.699  28.364  1.00  0.840          H  
ATOM   3652 1HD1 ILE A 225     -16.380  23.069  27.440  1.00  0.840          H  
ATOM   3653 2HD1 ILE A 225     -14.964  22.314  26.731  1.00  0.840          H  
ATOM   3654 3HD1 ILE A 225     -14.903  23.000  28.366  1.00  0.840          H  
ATOM   3655  N   LYS A 226     -14.540  27.627  25.580  1.00  0.440          N  
ATOM   3656  CA  LYS A 226     -15.112  28.917  25.956  1.00  0.470          C  
ATOM   3657  C   LYS A 226     -16.614  28.820  26.159  1.00  0.470          C  
ATOM   3658  O   LYS A 226     -17.288  28.018  25.513  1.00  0.470          O  
ATOM   3659  CB  LYS A 226     -14.830  29.980  24.884  1.00  0.650          C  
ATOM   3660  CG  LYS A 226     -13.347  30.293  24.601  1.00  0.650          C  
ATOM   3661  CD  LYS A 226     -12.681  31.049  25.758  1.00  0.650          C  
ATOM   3662  CE  LYS A 226     -11.242  31.421  25.418  1.00  0.650          C  
ATOM   3663  NZ  LYS A 226     -10.555  32.108  26.554  1.00  0.650          N  
ATOM   3664  H   LYS A 226     -15.012  27.048  24.881  1.00  0.530          H  
ATOM   3665  HA  LYS A 226     -14.677  29.227  26.905  1.00  0.560          H  
ATOM   3666 1HB  LYS A 226     -15.278  29.655  23.941  1.00  0.780          H  
ATOM   3667 2HB  LYS A 226     -15.321  30.913  25.166  1.00  0.780          H  
ATOM   3668 1HG  LYS A 226     -12.805  29.366  24.422  1.00  0.780          H  
ATOM   3669 2HG  LYS A 226     -13.282  30.902  23.702  1.00  0.780          H  
ATOM   3670 1HD  LYS A 226     -13.245  31.955  25.980  1.00  0.780          H  
ATOM   3671 2HD  LYS A 226     -12.665  30.421  26.647  1.00  0.780          H  
ATOM   3672 1HE  LYS A 226     -10.692  30.513  25.170  1.00  0.780          H  
ATOM   3673 2HE  LYS A 226     -11.240  32.083  24.553  1.00  0.780          H  
ATOM   3674 1HZ  LYS A 226      -9.606  32.335  26.289  1.00  0.780          H  
ATOM   3675 2HZ  LYS A 226     -11.050  32.958  26.787  1.00  0.780          H  
ATOM   3676 3HZ  LYS A 226     -10.542  31.494  27.358  1.00  0.780          H  
ATOM   3677  N   ILE A 227     -17.150  29.648  27.049  1.00  0.510          N  
ATOM   3678  CA  ILE A 227     -18.593  29.690  27.264  1.00  0.530          C  
ATOM   3679  C   ILE A 227     -19.052  31.128  27.211  1.00  0.600          C  
ATOM   3680  O   ILE A 227     -18.532  31.974  27.937  1.00  0.700          O  
ATOM   3681  CB  ILE A 227     -18.961  29.011  28.618  1.00  0.730          C  
ATOM   3682  CG1 ILE A 227     -20.427  28.970  28.891  1.00  0.730          C  
ATOM   3683  CG2 ILE A 227     -18.299  29.705  29.818  1.00  0.730          C  
ATOM   3684  CD1 ILE A 227     -21.183  28.081  28.053  1.00  0.730          C  
ATOM   3685  H   ILE A 227     -16.552  30.287  27.556  1.00  0.610          H  
ATOM   3686  HA  ILE A 227     -19.081  29.160  26.455  1.00  0.640          H  
ATOM   3687  HB  ILE A 227     -18.632  27.988  28.562  1.00  0.880          H  
ATOM   3688 1HG1 ILE A 227     -20.531  28.598  29.872  1.00  0.880          H  
ATOM   3689 2HG1 ILE A 227     -20.846  29.970  28.834  1.00  0.880          H  
ATOM   3690 1HG2 ILE A 227     -18.544  29.157  30.720  1.00  0.880          H  
ATOM   3691 2HG2 ILE A 227     -17.239  29.721  29.692  1.00  0.880          H  
ATOM   3692 3HG2 ILE A 227     -18.654  30.721  29.925  1.00  0.880          H  
ATOM   3693 1HD1 ILE A 227     -22.204  28.068  28.368  1.00  0.880          H  
ATOM   3694 2HD1 ILE A 227     -21.130  28.392  27.039  1.00  0.880          H  
ATOM   3695 3HD1 ILE A 227     -20.772  27.115  28.163  1.00  0.880          H  
ATOM   3696  N   ASN A 228     -20.027  31.406  26.358  1.00  0.600          N  
ATOM   3697  CA  ASN A 228     -20.526  32.764  26.218  1.00  0.710          C  
ATOM   3698  C   ASN A 228     -22.036  32.859  26.296  1.00  0.710          C  
ATOM   3699  O   ASN A 228     -22.759  32.058  25.705  1.00  0.750          O  
ATOM   3700  CB  ASN A 228     -20.038  33.377  24.919  1.00  0.950          C  
ATOM   3701  CG  ASN A 228     -18.546  33.637  24.908  1.00  0.950          C  
ATOM   3702  OD1 ASN A 228     -18.072  34.576  25.559  1.00  0.950          O  
ATOM   3703  ND2 ASN A 228     -17.804  32.842  24.181  1.00  0.950          N  
ATOM   3704  H   ASN A 228     -20.398  30.651  25.774  1.00  0.720          H  
ATOM   3705  HA  ASN A 228     -20.132  33.359  27.042  1.00  0.850          H  
ATOM   3706 1HB  ASN A 228     -20.284  32.707  24.093  1.00  1.140          H  
ATOM   3707 2HB  ASN A 228     -20.566  34.317  24.743  1.00  1.140          H  
ATOM   3708 1HD2 ASN A 228     -16.815  32.987  24.139  1.00  1.140          H  
ATOM   3709 2HD2 ASN A 228     -18.225  32.094  23.669  1.00  1.140          H  
ATOM   3710  N   LEU A 229     -22.520  33.839  27.051  1.00  0.810          N  
ATOM   3711  CA  LEU A 229     -23.957  34.067  27.152  1.00  0.840          C  
ATOM   3712  C   LEU A 229     -24.461  34.665  25.869  1.00  0.930          C  
ATOM   3713  O   LEU A 229     -23.863  35.614  25.359  1.00  1.030          O  
ATOM   3714  CB  LEU A 229     -24.289  35.046  28.299  1.00  1.160          C  
ATOM   3715  CG  LEU A 229     -25.817  35.380  28.537  1.00  1.160          C  
ATOM   3716  CD1 LEU A 229     -26.579  34.152  29.007  1.00  1.160          C  
ATOM   3717  CD2 LEU A 229     -25.928  36.466  29.563  1.00  1.160          C  
ATOM   3718  H   LEU A 229     -21.880  34.454  27.537  1.00  0.970          H  
ATOM   3719  HA  LEU A 229     -24.457  33.122  27.316  1.00  1.010          H  
ATOM   3720 1HB  LEU A 229     -23.893  34.656  29.220  1.00  1.400          H  
ATOM   3721 2HB  LEU A 229     -23.786  35.989  28.090  1.00  1.400          H  
ATOM   3722  HG  LEU A 229     -26.261  35.725  27.608  1.00  1.400          H  
ATOM   3723 1HD1 LEU A 229     -27.603  34.403  29.161  1.00  1.400          H  
ATOM   3724 2HD1 LEU A 229     -26.517  33.371  28.284  1.00  1.400          H  
ATOM   3725 3HD1 LEU A 229     -26.161  33.814  29.930  1.00  1.400          H  
ATOM   3726 1HD2 LEU A 229     -26.967  36.713  29.724  1.00  1.400          H  
ATOM   3727 2HD2 LEU A 229     -25.489  36.128  30.503  1.00  1.400          H  
ATOM   3728 3HD2 LEU A 229     -25.400  37.354  29.212  1.00  1.400          H  
ATOM   3729  N   ILE A 230     -25.558  34.139  25.342  1.00  0.920          N  
ATOM   3730  CA  ILE A 230     -26.127  34.749  24.159  1.00  1.040          C  
ATOM   3731  C   ILE A 230     -27.222  35.648  24.657  1.00  1.090          C  
ATOM   3732  O   ILE A 230     -27.300  36.824  24.311  1.00  1.210          O  
ATOM   3733  CB  ILE A 230     -26.662  33.717  23.184  1.00  1.410          C  
ATOM   3734  CG1 ILE A 230     -25.541  32.732  22.839  1.00  1.410          C  
ATOM   3735  CG2 ILE A 230     -27.229  34.395  21.964  1.00  1.410          C  
ATOM   3736  CD1 ILE A 230     -24.248  33.307  22.280  1.00  1.410          C  
ATOM   3737  H   ILE A 230     -26.018  33.331  25.773  1.00  1.100          H  
ATOM   3738  HA  ILE A 230     -25.390  35.375  23.664  1.00  1.250          H  
ATOM   3739  HB  ILE A 230     -27.451  33.140  23.667  1.00  1.690          H  
ATOM   3740 1HG1 ILE A 230     -25.291  32.176  23.741  1.00  1.690          H  
ATOM   3741 2HG1 ILE A 230     -25.939  32.047  22.097  1.00  1.690          H  
ATOM   3742 1HG2 ILE A 230     -27.612  33.636  21.290  1.00  1.690          H  
ATOM   3743 2HG2 ILE A 230     -28.032  35.056  22.250  1.00  1.690          H  
ATOM   3744 3HG2 ILE A 230     -26.465  34.976  21.459  1.00  1.690          H  
ATOM   3745 1HD1 ILE A 230     -23.560  32.491  22.076  1.00  1.690          H  
ATOM   3746 2HD1 ILE A 230     -24.443  33.846  21.374  1.00  1.690          H  
ATOM   3747 3HD1 ILE A 230     -23.784  33.974  23.001  1.00  1.690          H  
ATOM   3748  N   ALA A 231     -28.082  35.073  25.467  1.00  1.040          N  
ATOM   3749  CA  ALA A 231     -29.124  35.822  26.114  1.00  1.100          C  
ATOM   3750  C   ALA A 231     -29.651  34.965  27.211  1.00  1.090          C  
ATOM   3751  O   ALA A 231     -29.827  33.779  26.970  1.00  1.270          O  
ATOM   3752  CB  ALA A 231     -30.206  36.189  25.192  1.00  1.520          C  
ATOM   3753  H   ALA A 231     -27.954  34.083  25.694  1.00  1.250          H  
ATOM   3754  HA  ALA A 231     -28.687  36.726  26.507  1.00  1.320          H  
ATOM   3755 1HB  ALA A 231     -30.932  36.718  25.749  1.00  1.820          H  
ATOM   3756 2HB  ALA A 231     -29.802  36.813  24.420  1.00  1.820          H  
ATOM   3757 3HB  ALA A 231     -30.618  35.301  24.791  1.00  1.820          H  
ATOM   3758  N   PRO A 232     -30.022  35.501  28.368  1.00  1.050          N  
ATOM   3759  CA  PRO A 232     -30.567  34.736  29.443  1.00  1.090          C  
ATOM   3760  C   PRO A 232     -31.801  33.970  28.989  1.00  1.310          C  
ATOM   3761  O   PRO A 232     -32.645  34.539  28.279  1.00  2.180          O  
ATOM   3762  CB  PRO A 232     -30.959  35.813  30.462  1.00  1.640          C  
ATOM   3763  CG  PRO A 232     -30.050  36.961  30.166  1.00  1.640          C  
ATOM   3764  CD  PRO A 232     -29.890  36.945  28.657  1.00  1.640          C  
ATOM   3765  HA  PRO A 232     -29.769  34.096  29.817  1.00  1.310          H  
ATOM   3766 1HB  PRO A 232     -32.023  36.076  30.348  1.00  1.960          H  
ATOM   3767 2HB  PRO A 232     -30.833  35.428  31.486  1.00  1.960          H  
ATOM   3768 1HG  PRO A 232     -30.489  37.900  30.539  1.00  1.960          H  
ATOM   3769 2HG  PRO A 232     -29.099  36.839  30.698  1.00  1.960          H  
ATOM   3770 1HD  PRO A 232     -30.690  37.511  28.151  1.00  1.960          H  
ATOM   3771 2HD  PRO A 232     -28.893  37.355  28.456  1.00  1.960          H  
ATOM   3772  N   PRO A 233     -31.943  32.724  29.444  1.00  1.000          N  
ATOM   3773  CA  PRO A 233     -31.036  31.913  30.242  1.00  0.960          C  
ATOM   3774  C   PRO A 233     -30.133  30.975  29.416  1.00  0.950          C  
ATOM   3775  O   PRO A 233     -29.779  29.913  29.906  1.00  1.310          O  
ATOM   3776  CB  PRO A 233     -32.043  31.123  31.073  1.00  1.440          C  
ATOM   3777  CG  PRO A 233     -33.176  30.846  30.098  1.00  1.440          C  
ATOM   3778  CD  PRO A 233     -33.243  32.093  29.207  1.00  1.440          C  
ATOM   3779  HA  PRO A 233     -30.448  32.515  30.943  1.00  1.150          H  
ATOM   3780 1HB  PRO A 233     -31.577  30.240  31.504  1.00  1.730          H  
ATOM   3781 2HB  PRO A 233     -32.376  31.732  31.926  1.00  1.730          H  
ATOM   3782 1HG  PRO A 233     -32.965  29.923  29.530  1.00  1.730          H  
ATOM   3783 2HG  PRO A 233     -34.108  30.661  30.652  1.00  1.730          H  
ATOM   3784 1HD  PRO A 233     -33.338  31.807  28.157  1.00  1.730          H  
ATOM   3785 2HD  PRO A 233     -34.057  32.768  29.518  1.00  1.730          H  
ATOM   3786  N   ARG A 234     -29.713  31.353  28.205  1.00  0.820          N  
ATOM   3787  CA  ARG A 234     -28.954  30.408  27.382  1.00  0.790          C  
ATOM   3788  C   ARG A 234     -27.563  30.912  26.962  1.00  0.750          C  
ATOM   3789  O   ARG A 234     -27.364  32.049  26.487  1.00  0.810          O  
ATOM   3790  CB  ARG A 234     -29.722  30.072  26.103  1.00  1.120          C  
ATOM   3791  CG  ARG A 234     -31.142  29.461  26.251  1.00  1.120          C  
ATOM   3792  CD  ARG A 234     -31.166  28.006  26.595  1.00  1.120          C  
ATOM   3793  NE  ARG A 234     -32.570  27.517  26.651  1.00  1.120          N  
ATOM   3794  CZ  ARG A 234     -32.995  26.239  26.887  1.00  1.120          C  
ATOM   3795  NH1 ARG A 234     -32.155  25.248  27.090  1.00  1.120          N  
ATOM   3796  NH2 ARG A 234     -34.293  25.985  26.914  1.00  1.120          N  
ATOM   3797  H   ARG A 234     -29.921  32.270  27.833  1.00  0.980          H  
ATOM   3798  HA  ARG A 234     -28.817  29.494  27.950  1.00  0.950          H  
ATOM   3799 1HB  ARG A 234     -29.823  30.978  25.506  1.00  1.340          H  
ATOM   3800 2HB  ARG A 234     -29.133  29.363  25.516  1.00  1.340          H  
ATOM   3801 1HG  ARG A 234     -31.682  29.996  27.029  1.00  1.340          H  
ATOM   3802 2HG  ARG A 234     -31.671  29.573  25.304  1.00  1.340          H  
ATOM   3803 1HD  ARG A 234     -30.622  27.436  25.842  1.00  1.340          H  
ATOM   3804 2HD  ARG A 234     -30.709  27.863  27.567  1.00  1.340          H  
ATOM   3805  HE  ARG A 234     -33.289  28.213  26.505  1.00  1.340          H  
ATOM   3806 1HH1 ARG A 234     -31.161  25.408  27.065  1.00  1.340          H  
ATOM   3807 2HH1 ARG A 234     -32.521  24.302  27.272  1.00  1.340          H  
ATOM   3808 1HH2 ARG A 234     -34.961  26.727  26.765  1.00  1.340          H  
ATOM   3809 2HH2 ARG A 234     -34.615  25.040  27.091  1.00  1.340          H  
ATOM   3810  N   TYR A 235     -26.630  29.971  27.055  1.00  0.670          N  
ATOM   3811  CA  TYR A 235     -25.214  30.111  26.743  1.00  0.630          C  
ATOM   3812  C   TYR A 235     -24.767  29.140  25.667  1.00  0.590          C  
ATOM   3813  O   TYR A 235     -25.342  28.063  25.506  1.00  0.590          O  
ATOM   3814  CB  TYR A 235     -24.358  29.780  27.970  1.00  0.900          C  
ATOM   3815  CG  TYR A 235     -24.458  30.636  29.184  1.00  0.900          C  
ATOM   3816  CD1 TYR A 235     -25.520  30.511  30.062  1.00  0.900          C  
ATOM   3817  CD2 TYR A 235     -23.434  31.510  29.460  1.00  0.900          C  
ATOM   3818  CE1 TYR A 235     -25.560  31.300  31.194  1.00  0.900          C  
ATOM   3819  CE2 TYR A 235     -23.469  32.284  30.580  1.00  0.900          C  
ATOM   3820  CZ  TYR A 235     -24.526  32.190  31.446  1.00  0.900          C  
ATOM   3821  OH  TYR A 235     -24.558  32.986  32.567  1.00  0.900          O  
ATOM   3822  H   TYR A 235     -26.942  29.080  27.444  1.00  0.800          H  
ATOM   3823  HA  TYR A 235     -25.021  31.118  26.386  1.00  0.760          H  
ATOM   3824 1HB  TYR A 235     -24.550  28.758  28.267  1.00  1.080          H  
ATOM   3825 2HB  TYR A 235     -23.333  29.835  27.641  1.00  1.080          H  
ATOM   3826  HD1 TYR A 235     -26.327  29.801  29.860  1.00  1.080          H  
ATOM   3827  HD2 TYR A 235     -22.592  31.588  28.782  1.00  1.080          H  
ATOM   3828  HE1 TYR A 235     -26.400  31.222  31.889  1.00  1.080          H  
ATOM   3829  HE2 TYR A 235     -22.656  32.978  30.786  1.00  1.080          H  
ATOM   3830  HH  TYR A 235     -25.343  32.779  33.083  1.00  1.080          H  
ATOM   3831  N   VAL A 236     -23.710  29.492  24.952  1.00  0.580          N  
ATOM   3832  CA  VAL A 236     -23.153  28.563  23.984  1.00  0.540          C  
ATOM   3833  C   VAL A 236     -21.737  28.206  24.368  1.00  0.480          C  
ATOM   3834  O   VAL A 236     -20.893  29.076  24.611  1.00  0.520          O  
ATOM   3835  CB  VAL A 236     -23.197  29.136  22.558  1.00  0.770          C  
ATOM   3836  CG1 VAL A 236     -22.583  28.129  21.555  1.00  0.770          C  
ATOM   3837  CG2 VAL A 236     -24.628  29.420  22.209  1.00  0.770          C  
ATOM   3838  H   VAL A 236     -23.290  30.412  25.106  1.00  0.700          H  
ATOM   3839  HA  VAL A 236     -23.739  27.648  23.989  1.00  0.650          H  
ATOM   3840  HB  VAL A 236     -22.615  30.052  22.516  1.00  0.930          H  
ATOM   3841 1HG1 VAL A 236     -22.627  28.543  20.552  1.00  0.930          H  
ATOM   3842 2HG1 VAL A 236     -21.553  27.921  21.808  1.00  0.930          H  
ATOM   3843 3HG1 VAL A 236     -23.160  27.196  21.586  1.00  0.930          H  
ATOM   3844 1HG2 VAL A 236     -24.700  29.832  21.205  1.00  0.930          H  
ATOM   3845 2HG2 VAL A 236     -25.185  28.520  22.269  1.00  0.930          H  
ATOM   3846 3HG2 VAL A 236     -25.027  30.100  22.910  1.00  0.930          H  
ATOM   3847  N   MET A 237     -21.494  26.912  24.493  1.00  0.420          N  
ATOM   3848  CA  MET A 237     -20.180  26.445  24.858  1.00  0.380          C  
ATOM   3849  C   MET A 237     -19.507  25.972  23.590  1.00  0.370          C  
ATOM   3850  O   MET A 237     -20.109  25.246  22.793  1.00  0.420          O  
ATOM   3851  CB  MET A 237     -20.270  25.333  25.899  1.00  0.550          C  
ATOM   3852  CG  MET A 237     -18.923  24.938  26.506  1.00  0.550          C  
ATOM   3853  SD  MET A 237     -19.060  23.679  27.792  1.00  0.550          S  
ATOM   3854  CE  MET A 237     -19.554  24.592  29.208  1.00  0.550          C  
ATOM   3855  H   MET A 237     -22.250  26.259  24.287  1.00  0.500          H  
ATOM   3856  HA  MET A 237     -19.598  27.266  25.258  1.00  0.460          H  
ATOM   3857 1HB  MET A 237     -20.977  25.581  26.659  1.00  0.660          H  
ATOM   3858 2HB  MET A 237     -20.660  24.443  25.405  1.00  0.660          H  
ATOM   3859 1HG  MET A 237     -18.238  24.594  25.739  1.00  0.660          H  
ATOM   3860 2HG  MET A 237     -18.475  25.831  26.953  1.00  0.660          H  
ATOM   3861 1HE  MET A 237     -19.644  23.911  30.034  1.00  0.660          H  
ATOM   3862 2HE  MET A 237     -18.805  25.351  29.440  1.00  0.660          H  
ATOM   3863 3HE  MET A 237     -20.511  25.061  29.031  1.00  0.660          H  
ATOM   3864  N   THR A 238     -18.263  26.377  23.389  1.00  0.360          N  
ATOM   3865  CA  THR A 238     -17.536  25.949  22.212  1.00  0.370          C  
ATOM   3866  C   THR A 238     -16.175  25.422  22.602  1.00  0.350          C  
ATOM   3867  O   THR A 238     -15.591  25.825  23.611  1.00  0.370          O  
ATOM   3868  CB  THR A 238     -17.365  27.094  21.182  1.00  0.510          C  
ATOM   3869  OG1 THR A 238     -16.542  28.145  21.730  1.00  0.510          O  
ATOM   3870  CG2 THR A 238     -18.725  27.687  20.840  1.00  0.510          C  
ATOM   3871  H   THR A 238     -17.819  26.992  24.073  1.00  0.430          H  
ATOM   3872  HA  THR A 238     -18.081  25.145  21.743  1.00  0.440          H  
ATOM   3873  HB  THR A 238     -16.898  26.694  20.281  1.00  0.620          H  
ATOM   3874  HG1 THR A 238     -16.214  28.701  21.018  1.00  0.620          H  
ATOM   3875 1HG2 THR A 238     -18.600  28.481  20.111  1.00  0.620          H  
ATOM   3876 2HG2 THR A 238     -19.362  26.920  20.434  1.00  0.620          H  
ATOM   3877 3HG2 THR A 238     -19.179  28.094  21.737  1.00  0.620          H  
ATOM   3878  N   THR A 239     -15.615  24.578  21.760  1.00  0.340          N  
ATOM   3879  CA  THR A 239     -14.294  24.049  22.029  1.00  0.350          C  
ATOM   3880  C   THR A 239     -13.560  23.571  20.796  1.00  0.380          C  
ATOM   3881  O   THR A 239     -14.161  23.219  19.776  1.00  0.400          O  
ATOM   3882  CB  THR A 239     -14.369  22.913  23.066  1.00  0.490          C  
ATOM   3883  OG1 THR A 239     -13.040  22.488  23.364  1.00  0.490          O  
ATOM   3884  CG2 THR A 239     -15.223  21.736  22.552  1.00  0.490          C  
ATOM   3885  H   THR A 239     -16.156  24.257  20.960  1.00  0.410          H  
ATOM   3886  HA  THR A 239     -13.696  24.849  22.459  1.00  0.420          H  
ATOM   3887  HB  THR A 239     -14.818  23.287  23.969  1.00  0.580          H  
ATOM   3888  HG1 THR A 239     -12.564  23.233  23.799  1.00  0.580          H  
ATOM   3889 1HG2 THR A 239     -15.260  20.952  23.307  1.00  0.580          H  
ATOM   3890 2HG2 THR A 239     -16.234  22.082  22.339  1.00  0.580          H  
ATOM   3891 3HG2 THR A 239     -14.793  21.344  21.650  1.00  0.580          H  
ATOM   3892  N   THR A 240     -12.239  23.589  20.882  1.00  0.420          N  
ATOM   3893  CA  THR A 240     -11.418  23.063  19.801  1.00  0.450          C  
ATOM   3894  C   THR A 240     -10.743  21.785  20.275  1.00  0.480          C  
ATOM   3895  O   THR A 240      -9.846  21.809  21.109  1.00  0.510          O  
ATOM   3896  CB  THR A 240     -10.406  24.120  19.318  1.00  0.620          C  
ATOM   3897  OG1 THR A 240     -11.112  25.267  18.827  1.00  0.620          O  
ATOM   3898  CG2 THR A 240      -9.568  23.576  18.238  1.00  0.620          C  
ATOM   3899  H   THR A 240     -11.834  23.917  21.764  1.00  0.500          H  
ATOM   3900  HA  THR A 240     -12.058  22.814  18.964  1.00  0.540          H  
ATOM   3901  HB  THR A 240      -9.776  24.413  20.129  1.00  0.740          H  
ATOM   3902  HG1 THR A 240     -11.553  25.700  19.560  1.00  0.740          H  
ATOM   3903 1HG2 THR A 240      -8.865  24.336  17.905  1.00  0.740          H  
ATOM   3904 2HG2 THR A 240      -9.023  22.735  18.629  1.00  0.740          H  
ATOM   3905 3HG2 THR A 240     -10.198  23.266  17.399  1.00  0.740          H  
ATOM   3906  N   THR A 241     -11.187  20.655  19.741  1.00  0.490          N  
ATOM   3907  CA  THR A 241     -10.702  19.356  20.218  1.00  0.540          C  
ATOM   3908  C   THR A 241     -10.340  18.402  19.107  1.00  0.550          C  
ATOM   3909  O   THR A 241     -10.681  18.605  17.965  1.00  0.660          O  
ATOM   3910  CB  THR A 241     -11.777  18.640  21.033  1.00  0.740          C  
ATOM   3911  OG1 THR A 241     -12.801  18.268  20.154  1.00  0.740          O  
ATOM   3912  CG2 THR A 241     -12.359  19.559  22.079  1.00  0.740          C  
ATOM   3913  H   THR A 241     -11.913  20.731  19.022  1.00  0.590          H  
ATOM   3914  HA  THR A 241      -9.817  19.517  20.820  1.00  0.650          H  
ATOM   3915  HB  THR A 241     -11.365  17.760  21.496  1.00  0.880          H  
ATOM   3916  HG1 THR A 241     -12.475  17.560  19.569  1.00  0.880          H  
ATOM   3917 1HG2 THR A 241     -13.135  19.048  22.638  1.00  0.880          H  
ATOM   3918 2HG2 THR A 241     -11.596  19.878  22.747  1.00  0.880          H  
ATOM   3919 3HG2 THR A 241     -12.780  20.418  21.599  1.00  0.880          H  
ATOM   3920  N   LEU A 242      -9.701  17.310  19.420  1.00  0.670          N  
ATOM   3921  CA  LEU A 242      -9.392  16.328  18.395  1.00  0.660          C  
ATOM   3922  C   LEU A 242     -10.412  15.239  18.561  1.00  0.800          C  
ATOM   3923  O   LEU A 242     -11.055  15.208  19.604  1.00  1.430          O  
ATOM   3924  CB  LEU A 242      -7.975  15.773  18.580  1.00  0.930          C  
ATOM   3925  CG  LEU A 242      -6.791  16.680  18.124  1.00  0.930          C  
ATOM   3926  CD1 LEU A 242      -6.561  17.846  19.126  1.00  0.930          C  
ATOM   3927  CD2 LEU A 242      -5.548  15.827  18.010  1.00  0.930          C  
ATOM   3928  H   LEU A 242      -9.415  17.146  20.374  1.00  0.800          H  
ATOM   3929  HA  LEU A 242      -9.501  16.760  17.404  1.00  0.790          H  
ATOM   3930 1HB  LEU A 242      -7.832  15.549  19.635  1.00  1.110          H  
ATOM   3931 2HB  LEU A 242      -7.903  14.834  18.030  1.00  1.110          H  
ATOM   3932  HG  LEU A 242      -7.015  17.107  17.155  1.00  1.110          H  
ATOM   3933 1HD1 LEU A 242      -5.725  18.453  18.779  1.00  1.110          H  
ATOM   3934 2HD1 LEU A 242      -7.424  18.476  19.200  1.00  1.110          H  
ATOM   3935 3HD1 LEU A 242      -6.327  17.443  20.111  1.00  1.110          H  
ATOM   3936 1HD2 LEU A 242      -4.714  16.444  17.673  1.00  1.110          H  
ATOM   3937 2HD2 LEU A 242      -5.309  15.394  18.982  1.00  1.110          H  
ATOM   3938 3HD2 LEU A 242      -5.717  15.026  17.289  1.00  1.110          H  
ATOM   3939  N   GLU A 243     -10.593  14.373  17.554  1.00  0.810          N  
ATOM   3940  CA  GLU A 243     -11.510  13.239  17.691  1.00  0.830          C  
ATOM   3941  C   GLU A 243     -12.928  13.695  17.968  1.00  0.820          C  
ATOM   3942  O   GLU A 243     -13.365  13.698  19.119  1.00  0.880          O  
ATOM   3943  CB  GLU A 243     -11.035  12.266  18.782  1.00  1.150          C  
ATOM   3944  CG  GLU A 243      -9.693  11.605  18.505  1.00  1.150          C  
ATOM   3945  CD  GLU A 243      -9.751  10.644  17.347  1.00  1.150          C  
ATOM   3946  OE1 GLU A 243     -10.839  10.257  16.982  1.00  1.150          O  
ATOM   3947  OE2 GLU A 243      -8.716  10.300  16.826  1.00  1.150          O  
ATOM   3948  H   GLU A 243     -10.060  14.476  16.702  1.00  0.970          H  
ATOM   3949  HA  GLU A 243     -11.517  12.694  16.745  1.00  1.000          H  
ATOM   3950 1HB  GLU A 243     -10.952  12.771  19.733  1.00  1.380          H  
ATOM   3951 2HB  GLU A 243     -11.776  11.476  18.906  1.00  1.380          H  
ATOM   3952 1HG  GLU A 243      -8.955  12.377  18.290  1.00  1.380          H  
ATOM   3953 2HG  GLU A 243      -9.372  11.074  19.399  1.00  1.380          H  
ATOM   3954  N   ARG A 244     -13.677  14.054  16.922  1.00  0.850          N  
ATOM   3955  CA  ARG A 244     -15.021  14.586  17.132  1.00  0.870          C  
ATOM   3956  C   ARG A 244     -15.828  13.887  18.230  1.00  0.910          C  
ATOM   3957  O   ARG A 244     -16.474  14.576  19.013  1.00  1.020          O  
ATOM   3958  CB  ARG A 244     -15.819  14.559  15.837  1.00  1.210          C  
ATOM   3959  CG  ARG A 244     -16.143  13.171  15.253  1.00  1.210          C  
ATOM   3960  CD  ARG A 244     -16.922  13.261  13.998  1.00  1.210          C  
ATOM   3961  NE  ARG A 244     -16.180  13.901  12.915  1.00  1.210          N  
ATOM   3962  CZ  ARG A 244     -16.721  14.318  11.748  1.00  1.210          C  
ATOM   3963  NH1 ARG A 244     -18.012  14.168  11.516  1.00  1.210          N  
ATOM   3964  NH2 ARG A 244     -15.949  14.876  10.829  1.00  1.210          N  
ATOM   3965  H   ARG A 244     -13.284  14.002  15.992  1.00  1.020          H  
ATOM   3966  HA  ARG A 244     -14.902  15.621  17.420  1.00  1.040          H  
ATOM   3967 1HB  ARG A 244     -16.765  15.055  16.013  1.00  1.450          H  
ATOM   3968 2HB  ARG A 244     -15.284  15.120  15.076  1.00  1.450          H  
ATOM   3969 1HG  ARG A 244     -15.225  12.621  15.056  1.00  1.450          H  
ATOM   3970 2HG  ARG A 244     -16.768  12.608  15.938  1.00  1.450          H  
ATOM   3971 1HD  ARG A 244     -17.174  12.249  13.680  1.00  1.450          H  
ATOM   3972 2HD  ARG A 244     -17.829  13.806  14.176  1.00  1.450          H  
ATOM   3973  HE  ARG A 244     -15.186  14.032  13.038  1.00  1.450          H  
ATOM   3974 1HH1 ARG A 244     -18.608  13.741  12.207  1.00  1.450          H  
ATOM   3975 2HH1 ARG A 244     -18.407  14.481  10.639  1.00  1.450          H  
ATOM   3976 1HH2 ARG A 244     -14.960  14.992  10.999  1.00  1.450          H  
ATOM   3977 2HH2 ARG A 244     -16.345  15.174   9.948  1.00  1.450          H  
ATOM   3978  N   THR A 245     -15.757  12.558  18.351  1.00  0.920          N  
ATOM   3979  CA  THR A 245     -16.533  11.854  19.365  1.00  0.950          C  
ATOM   3980  C   THR A 245     -16.134  12.288  20.777  1.00  0.890          C  
ATOM   3981  O   THR A 245     -16.993  12.432  21.659  1.00  0.900          O  
ATOM   3982  CB  THR A 245     -16.355  10.321  19.230  1.00  1.320          C  
ATOM   3983  OG1 THR A 245     -16.828   9.892  17.940  1.00  1.320          O  
ATOM   3984  CG2 THR A 245     -17.158   9.601  20.315  1.00  1.320          C  
ATOM   3985  H   THR A 245     -15.193  12.016  17.712  1.00  1.100          H  
ATOM   3986  HA  THR A 245     -17.586  12.092  19.222  1.00  1.140          H  
ATOM   3987  HB  THR A 245     -15.299  10.067  19.325  1.00  1.580          H  
ATOM   3988  HG1 THR A 245     -16.606   8.964  17.808  1.00  1.580          H  
ATOM   3989 1HG2 THR A 245     -17.030   8.526  20.201  1.00  1.580          H  
ATOM   3990 2HG2 THR A 245     -16.814   9.894  21.305  1.00  1.580          H  
ATOM   3991 3HG2 THR A 245     -18.212   9.853  20.211  1.00  1.580          H  
ATOM   3992  N   GLU A 246     -14.821  12.403  21.013  1.00  0.870          N  
ATOM   3993  CA  GLU A 246     -14.282  12.757  22.318  1.00  0.840          C  
ATOM   3994  C   GLU A 246     -14.579  14.205  22.603  1.00  0.780          C  
ATOM   3995  O   GLU A 246     -14.841  14.584  23.741  1.00  0.790          O  
ATOM   3996  CB  GLU A 246     -12.776  12.499  22.405  1.00  1.190          C  
ATOM   3997  CG  GLU A 246     -12.127  12.841  23.776  1.00  1.190          C  
ATOM   3998  CD  GLU A 246     -12.672  12.047  24.944  1.00  1.190          C  
ATOM   3999  OE1 GLU A 246     -13.347  11.068  24.724  1.00  1.190          O  
ATOM   4000  OE2 GLU A 246     -12.398  12.422  26.058  1.00  1.190          O  
ATOM   4001  H   GLU A 246     -14.177  12.328  20.228  1.00  1.040          H  
ATOM   4002  HA  GLU A 246     -14.777  12.147  23.071  1.00  1.010          H  
ATOM   4003 1HB  GLU A 246     -12.570  11.455  22.178  1.00  1.430          H  
ATOM   4004 2HB  GLU A 246     -12.273  13.103  21.651  1.00  1.430          H  
ATOM   4005 1HG  GLU A 246     -11.057  12.658  23.701  1.00  1.430          H  
ATOM   4006 2HG  GLU A 246     -12.263  13.905  23.976  1.00  1.430          H  
ATOM   4007  N   GLY A 247     -14.491  15.031  21.579  1.00  0.720          N  
ATOM   4008  CA  GLY A 247     -14.752  16.449  21.735  1.00  0.660          C  
ATOM   4009  C   GLY A 247     -16.182  16.689  22.207  1.00  0.650          C  
ATOM   4010  O   GLY A 247     -16.436  17.488  23.120  1.00  0.640          O  
ATOM   4011  H   GLY A 247     -14.213  14.647  20.667  1.00  0.860          H  
ATOM   4012 1HA  GLY A 247     -14.041  16.878  22.438  1.00  0.790          H  
ATOM   4013 2HA  GLY A 247     -14.605  16.919  20.782  1.00  0.790          H  
ATOM   4014  N   LEU A 248     -17.116  15.982  21.565  1.00  0.680          N  
ATOM   4015  CA  LEU A 248     -18.529  16.044  21.876  1.00  0.700          C  
ATOM   4016  C   LEU A 248     -18.735  15.530  23.309  1.00  0.730          C  
ATOM   4017  O   LEU A 248     -19.513  16.116  24.074  1.00  0.710          O  
ATOM   4018  CB  LEU A 248     -19.268  15.195  20.817  1.00  0.970          C  
ATOM   4019  CG  LEU A 248     -19.241  15.779  19.324  1.00  0.970          C  
ATOM   4020  CD1 LEU A 248     -19.680  14.729  18.327  1.00  0.970          C  
ATOM   4021  CD2 LEU A 248     -20.155  16.908  19.188  1.00  0.970          C  
ATOM   4022  H   LEU A 248     -16.818  15.382  20.790  1.00  0.820          H  
ATOM   4023  HA  LEU A 248     -18.859  17.077  21.830  1.00  0.840          H  
ATOM   4024 1HB  LEU A 248     -18.806  14.208  20.791  1.00  1.170          H  
ATOM   4025 2HB  LEU A 248     -20.306  15.080  21.121  1.00  1.170          H  
ATOM   4026  HG  LEU A 248     -18.252  16.106  19.091  1.00  1.170          H  
ATOM   4027 1HD1 LEU A 248     -19.648  15.148  17.324  1.00  1.170          H  
ATOM   4028 2HD1 LEU A 248     -19.008  13.876  18.382  1.00  1.170          H  
ATOM   4029 3HD1 LEU A 248     -20.694  14.409  18.556  1.00  1.170          H  
ATOM   4030 1HD2 LEU A 248     -20.097  17.269  18.181  1.00  1.170          H  
ATOM   4031 2HD2 LEU A 248     -21.155  16.563  19.388  1.00  1.170          H  
ATOM   4032 3HD2 LEU A 248     -19.897  17.688  19.865  1.00  1.170          H  
ATOM   4033  N   SER A 249     -17.991  14.468  23.687  1.00  0.780          N  
ATOM   4034  CA  SER A 249     -18.031  13.909  25.034  1.00  0.830          C  
ATOM   4035  C   SER A 249     -17.593  14.960  26.043  1.00  0.760          C  
ATOM   4036  O   SER A 249     -18.270  15.161  27.047  1.00  0.770          O  
ATOM   4037  CB  SER A 249     -17.155  12.674  25.146  1.00  1.140          C  
ATOM   4038  OG  SER A 249     -17.199  12.121  26.440  1.00  1.140          O  
ATOM   4039  H   SER A 249     -17.414  13.987  22.992  1.00  0.940          H  
ATOM   4040  HA  SER A 249     -19.056  13.619  25.257  1.00  1.000          H  
ATOM   4041 1HB  SER A 249     -17.476  11.934  24.413  1.00  1.370          H  
ATOM   4042 2HB  SER A 249     -16.138  12.929  24.915  1.00  1.370          H  
ATOM   4043  HG  SER A 249     -16.650  11.325  26.389  1.00  1.370          H  
ATOM   4044  N   VAL A 250     -16.512  15.697  25.760  1.00  0.720          N  
ATOM   4045  CA  VAL A 250     -16.067  16.735  26.685  1.00  0.680          C  
ATOM   4046  C   VAL A 250     -17.167  17.765  26.905  1.00  0.600          C  
ATOM   4047  O   VAL A 250     -17.393  18.158  28.055  1.00  0.600          O  
ATOM   4048  CB  VAL A 250     -14.778  17.451  26.191  1.00  0.970          C  
ATOM   4049  CG1 VAL A 250     -14.465  18.717  27.075  1.00  0.970          C  
ATOM   4050  CG2 VAL A 250     -13.589  16.471  26.267  1.00  0.970          C  
ATOM   4051  H   VAL A 250     -15.964  15.462  24.926  1.00  0.860          H  
ATOM   4052  HA  VAL A 250     -15.838  16.261  27.640  1.00  0.820          H  
ATOM   4053  HB  VAL A 250     -14.924  17.780  25.162  1.00  1.160          H  
ATOM   4054 1HG1 VAL A 250     -13.564  19.192  26.698  1.00  1.160          H  
ATOM   4055 2HG1 VAL A 250     -15.286  19.434  27.029  1.00  1.160          H  
ATOM   4056 3HG1 VAL A 250     -14.314  18.411  28.117  1.00  1.160          H  
ATOM   4057 1HG2 VAL A 250     -12.686  16.962  25.912  1.00  1.160          H  
ATOM   4058 2HG2 VAL A 250     -13.447  16.154  27.301  1.00  1.160          H  
ATOM   4059 3HG2 VAL A 250     -13.784  15.600  25.655  1.00  1.160          H  
ATOM   4060  N   LEU A 251     -17.849  18.231  25.840  1.00  0.560          N  
ATOM   4061  CA  LEU A 251     -18.921  19.180  26.130  1.00  0.520          C  
ATOM   4062  C   LEU A 251     -20.022  18.520  26.954  1.00  0.580          C  
ATOM   4063  O   LEU A 251     -20.554  19.160  27.855  1.00  0.570          O  
ATOM   4064  CB  LEU A 251     -19.596  19.796  24.897  1.00  0.740          C  
ATOM   4065  CG  LEU A 251     -18.797  20.773  24.009  1.00  0.740          C  
ATOM   4066  CD1 LEU A 251     -19.698  21.217  22.907  1.00  0.740          C  
ATOM   4067  CD2 LEU A 251     -18.342  21.967  24.763  1.00  0.740          C  
ATOM   4068  H   LEU A 251     -17.591  17.935  24.889  1.00  0.670          H  
ATOM   4069  HA  LEU A 251     -18.507  19.981  26.732  1.00  0.620          H  
ATOM   4070 1HB  LEU A 251     -19.908  18.969  24.254  1.00  0.890          H  
ATOM   4071 2HB  LEU A 251     -20.493  20.316  25.229  1.00  0.890          H  
ATOM   4072  HG  LEU A 251     -17.933  20.259  23.579  1.00  0.890          H  
ATOM   4073 1HD1 LEU A 251     -19.160  21.910  22.277  1.00  0.890          H  
ATOM   4074 2HD1 LEU A 251     -20.044  20.370  22.324  1.00  0.890          H  
ATOM   4075 3HD1 LEU A 251     -20.540  21.723  23.339  1.00  0.890          H  
ATOM   4076 1HD2 LEU A 251     -17.814  22.645  24.092  1.00  0.890          H  
ATOM   4077 2HD2 LEU A 251     -19.219  22.455  25.154  1.00  0.890          H  
ATOM   4078 3HD2 LEU A 251     -17.678  21.687  25.572  1.00  0.890          H  
ATOM   4079  N   SER A 252     -20.354  17.254  26.674  1.00  0.660          N  
ATOM   4080  CA  SER A 252     -21.386  16.541  27.433  1.00  0.740          C  
ATOM   4081  C   SER A 252     -21.003  16.444  28.911  1.00  0.750          C  
ATOM   4082  O   SER A 252     -21.845  16.606  29.807  1.00  0.780          O  
ATOM   4083  CB  SER A 252     -21.611  15.154  26.865  1.00  1.000          C  
ATOM   4084  OG  SER A 252     -22.604  14.470  27.580  1.00  1.000          O  
ATOM   4085  H   SER A 252     -19.914  16.785  25.874  1.00  0.790          H  
ATOM   4086  HA  SER A 252     -22.317  17.097  27.353  1.00  0.890          H  
ATOM   4087 1HB  SER A 252     -21.894  15.234  25.817  1.00  1.200          H  
ATOM   4088 2HB  SER A 252     -20.689  14.592  26.907  1.00  1.200          H  
ATOM   4089  HG  SER A 252     -22.677  13.608  27.167  1.00  1.200          H  
ATOM   4090  N   GLN A 253     -19.732  16.144  29.176  1.00  0.760          N  
ATOM   4091  CA  GLN A 253     -19.247  16.053  30.536  1.00  0.790          C  
ATOM   4092  C   GLN A 253     -19.363  17.418  31.191  1.00  0.730          C  
ATOM   4093  O   GLN A 253     -19.805  17.512  32.334  1.00  0.770          O  
ATOM   4094  CB  GLN A 253     -17.793  15.571  30.550  1.00  1.090          C  
ATOM   4095  CG  GLN A 253     -17.610  14.103  30.122  1.00  1.090          C  
ATOM   4096  CD  GLN A 253     -16.149  13.724  29.980  1.00  1.090          C  
ATOM   4097  OE1 GLN A 253     -15.355  14.001  30.884  1.00  1.090          O  
ATOM   4098  NE2 GLN A 253     -15.776  13.103  28.859  1.00  1.090          N  
ATOM   4099  H   GLN A 253     -19.110  15.955  28.394  1.00  0.910          H  
ATOM   4100  HA  GLN A 253     -19.866  15.348  31.087  1.00  0.950          H  
ATOM   4101 1HB  GLN A 253     -17.203  16.192  29.873  1.00  1.310          H  
ATOM   4102 2HB  GLN A 253     -17.379  15.694  31.549  1.00  1.310          H  
ATOM   4103 1HG  GLN A 253     -18.053  13.465  30.883  1.00  1.310          H  
ATOM   4104 2HG  GLN A 253     -18.104  13.936  29.172  1.00  1.310          H  
ATOM   4105 1HE2 GLN A 253     -14.816  12.836  28.729  1.00  1.310          H  
ATOM   4106 2HE2 GLN A 253     -16.447  12.887  28.125  1.00  1.310          H  
ATOM   4107  N   ALA A 254     -19.012  18.483  30.453  1.00  0.650          N  
ATOM   4108  CA  ALA A 254     -19.123  19.834  30.968  1.00  0.600          C  
ATOM   4109  C   ALA A 254     -20.570  20.153  31.306  1.00  0.610          C  
ATOM   4110  O   ALA A 254     -20.836  20.765  32.337  1.00  0.620          O  
ATOM   4111  CB  ALA A 254     -18.573  20.822  29.957  1.00  0.860          C  
ATOM   4112  H   ALA A 254     -18.602  18.341  29.524  1.00  0.780          H  
ATOM   4113  HA  ALA A 254     -18.544  19.898  31.882  1.00  0.720          H  
ATOM   4114 1HB  ALA A 254     -18.640  21.812  30.343  1.00  1.030          H  
ATOM   4115 2HB  ALA A 254     -17.530  20.584  29.746  1.00  1.030          H  
ATOM   4116 3HB  ALA A 254     -19.144  20.762  29.045  1.00  1.030          H  
ATOM   4117  N   MET A 255     -21.511  19.704  30.467  1.00  0.620          N  
ATOM   4118  CA  MET A 255     -22.929  19.915  30.725  1.00  0.650          C  
ATOM   4119  C   MET A 255     -23.332  19.261  32.021  1.00  0.710          C  
ATOM   4120  O   MET A 255     -23.970  19.892  32.860  1.00  0.720          O  
ATOM   4121  CB  MET A 255     -23.766  19.308  29.612  1.00  0.900          C  
ATOM   4122  CG  MET A 255     -23.664  19.989  28.334  1.00  0.900          C  
ATOM   4123  SD  MET A 255     -24.528  19.155  27.066  1.00  0.900          S  
ATOM   4124  CE  MET A 255     -24.070  20.213  25.791  1.00  0.900          C  
ATOM   4125  H   MET A 255     -21.208  19.254  29.599  1.00  0.740          H  
ATOM   4126  HA  MET A 255     -23.118  20.985  30.803  1.00  0.780          H  
ATOM   4127 1HB  MET A 255     -23.476  18.291  29.452  1.00  1.080          H  
ATOM   4128 2HB  MET A 255     -24.806  19.289  29.906  1.00  1.080          H  
ATOM   4129 1HG  MET A 255     -24.090  20.941  28.444  1.00  1.080          H  
ATOM   4130 2HG  MET A 255     -22.651  20.122  28.043  1.00  1.080          H  
ATOM   4131 1HE  MET A 255     -24.527  19.892  24.883  1.00  1.080          H  
ATOM   4132 2HE  MET A 255     -24.406  21.214  26.020  1.00  1.080          H  
ATOM   4133 3HE  MET A 255     -22.984  20.208  25.689  1.00  1.080          H  
ATOM   4134  N   ALA A 256     -22.929  17.996  32.205  1.00  0.770          N  
ATOM   4135  CA  ALA A 256     -23.250  17.267  33.422  1.00  0.830          C  
ATOM   4136  C   ALA A 256     -22.656  17.941  34.651  1.00  0.820          C  
ATOM   4137  O   ALA A 256     -23.320  18.048  35.682  1.00  0.840          O  
ATOM   4138  CB  ALA A 256     -22.730  15.848  33.327  1.00  1.140          C  
ATOM   4139  H   ALA A 256     -22.415  17.523  31.451  1.00  0.920          H  
ATOM   4140  HA  ALA A 256     -24.333  17.251  33.530  1.00  1.000          H  
ATOM   4141 1HB  ALA A 256     -22.994  15.301  34.230  1.00  1.370          H  
ATOM   4142 2HB  ALA A 256     -23.171  15.360  32.457  1.00  1.370          H  
ATOM   4143 3HB  ALA A 256     -21.647  15.870  33.218  1.00  1.370          H  
ATOM   4144  N   VAL A 257     -21.424  18.429  34.530  1.00  0.780          N  
ATOM   4145  CA  VAL A 257     -20.773  19.108  35.632  1.00  0.770          C  
ATOM   4146  C   VAL A 257     -21.487  20.404  35.960  1.00  0.740          C  
ATOM   4147  O   VAL A 257     -21.693  20.700  37.139  1.00  0.780          O  
ATOM   4148  CB  VAL A 257     -19.284  19.303  35.352  1.00  1.080          C  
ATOM   4149  CG1 VAL A 257     -18.659  20.187  36.390  1.00  1.080          C  
ATOM   4150  CG2 VAL A 257     -18.619  17.925  35.391  1.00  1.080          C  
ATOM   4151  H   VAL A 257     -20.914  18.277  33.654  1.00  0.940          H  
ATOM   4152  HA  VAL A 257     -20.845  18.461  36.508  1.00  0.920          H  
ATOM   4153  HB  VAL A 257     -19.149  19.765  34.373  1.00  1.300          H  
ATOM   4154 1HG1 VAL A 257     -17.598  20.287  36.162  1.00  1.300          H  
ATOM   4155 2HG1 VAL A 257     -19.129  21.166  36.370  1.00  1.300          H  
ATOM   4156 3HG1 VAL A 257     -18.785  19.743  37.379  1.00  1.300          H  
ATOM   4157 1HG2 VAL A 257     -17.562  18.013  35.202  1.00  1.300          H  
ATOM   4158 2HG2 VAL A 257     -18.771  17.484  36.377  1.00  1.300          H  
ATOM   4159 3HG2 VAL A 257     -19.063  17.280  34.645  1.00  1.300          H  
ATOM   4160  N   ILE A 258     -21.862  21.184  34.938  1.00  0.680          N  
ATOM   4161  CA  ILE A 258     -22.611  22.395  35.196  1.00  0.660          C  
ATOM   4162  C   ILE A 258     -23.897  22.032  35.872  1.00  0.710          C  
ATOM   4163  O   ILE A 258     -24.221  22.585  36.916  1.00  0.730          O  
ATOM   4164  CB  ILE A 258     -22.939  23.192  33.909  1.00  0.930          C  
ATOM   4165  CG1 ILE A 258     -21.678  23.790  33.364  1.00  0.930          C  
ATOM   4166  CG2 ILE A 258     -24.048  24.260  34.142  1.00  0.930          C  
ATOM   4167  CD1 ILE A 258     -21.756  24.341  32.008  1.00  0.930          C  
ATOM   4168  H   ILE A 258     -21.615  20.925  33.981  1.00  0.820          H  
ATOM   4169  HA  ILE A 258     -22.022  23.017  35.859  1.00  0.790          H  
ATOM   4170  HB  ILE A 258     -23.298  22.481  33.163  1.00  1.120          H  
ATOM   4171 1HG1 ILE A 258     -21.422  24.586  33.991  1.00  1.120          H  
ATOM   4172 2HG1 ILE A 258     -20.888  23.045  33.401  1.00  1.120          H  
ATOM   4173 1HG2 ILE A 258     -24.259  24.740  33.223  1.00  1.120          H  
ATOM   4174 2HG2 ILE A 258     -24.953  23.791  34.504  1.00  1.120          H  
ATOM   4175 3HG2 ILE A 258     -23.749  24.995  34.839  1.00  1.120          H  
ATOM   4176 1HD1 ILE A 258     -20.794  24.765  31.767  1.00  1.120          H  
ATOM   4177 2HD1 ILE A 258     -22.006  23.547  31.301  1.00  1.120          H  
ATOM   4178 3HD1 ILE A 258     -22.492  25.119  31.967  1.00  1.120          H  
ATOM   4179  N   LYS A 259     -24.607  21.042  35.344  1.00  0.730          N  
ATOM   4180  CA  LYS A 259     -25.850  20.643  35.953  1.00  0.780          C  
ATOM   4181  C   LYS A 259     -25.664  20.370  37.429  1.00  0.840          C  
ATOM   4182  O   LYS A 259     -26.431  20.873  38.241  1.00  0.860          O  
ATOM   4183  CB  LYS A 259     -26.421  19.406  35.269  1.00  1.070          C  
ATOM   4184  CG  LYS A 259     -27.752  18.946  35.820  1.00  1.070          C  
ATOM   4185  CD  LYS A 259     -28.319  17.785  35.030  1.00  1.070          C  
ATOM   4186  CE  LYS A 259     -29.643  17.373  35.616  1.00  1.070          C  
ATOM   4187  NZ  LYS A 259     -30.283  16.265  34.880  1.00  1.070          N  
ATOM   4188  H   LYS A 259     -24.300  20.592  34.483  1.00  0.880          H  
ATOM   4189  HA  LYS A 259     -26.557  21.460  35.851  1.00  0.940          H  
ATOM   4190 1HB  LYS A 259     -26.496  19.575  34.209  1.00  1.290          H  
ATOM   4191 2HB  LYS A 259     -25.730  18.584  35.402  1.00  1.290          H  
ATOM   4192 1HG  LYS A 259     -27.612  18.611  36.853  1.00  1.290          H  
ATOM   4193 2HG  LYS A 259     -28.461  19.757  35.840  1.00  1.290          H  
ATOM   4194 1HD  LYS A 259     -28.456  18.078  33.989  1.00  1.290          H  
ATOM   4195 2HD  LYS A 259     -27.628  16.944  35.072  1.00  1.290          H  
ATOM   4196 1HE  LYS A 259     -29.490  17.065  36.650  1.00  1.290          H  
ATOM   4197 2HE  LYS A 259     -30.312  18.235  35.602  1.00  1.290          H  
ATOM   4198 1HZ  LYS A 259     -31.162  16.064  35.341  1.00  1.290          H  
ATOM   4199 2HZ  LYS A 259     -30.453  16.541  33.924  1.00  1.290          H  
ATOM   4200 3HZ  LYS A 259     -29.690  15.451  34.901  1.00  1.290          H  
ATOM   4201  N   GLU A 260     -24.643  19.598  37.810  1.00  0.870          N  
ATOM   4202  CA  GLU A 260     -24.446  19.317  39.227  1.00  0.930          C  
ATOM   4203  C   GLU A 260     -24.131  20.580  40.034  1.00  0.910          C  
ATOM   4204  O   GLU A 260     -24.726  20.823  41.083  1.00  0.950          O  
ATOM   4205  CB  GLU A 260     -23.302  18.313  39.405  1.00  1.280          C  
ATOM   4206  CG  GLU A 260     -23.609  16.892  38.929  1.00  1.280          C  
ATOM   4207  CD  GLU A 260     -22.404  15.978  38.992  1.00  1.280          C  
ATOM   4208  OE1 GLU A 260     -21.327  16.466  39.245  1.00  1.280          O  
ATOM   4209  OE2 GLU A 260     -22.563  14.799  38.785  1.00  1.280          O  
ATOM   4210  H   GLU A 260     -24.034  19.171  37.103  1.00  1.040          H  
ATOM   4211  HA  GLU A 260     -25.363  18.879  39.619  1.00  1.120          H  
ATOM   4212 1HB  GLU A 260     -22.430  18.666  38.847  1.00  1.530          H  
ATOM   4213 2HB  GLU A 260     -23.021  18.267  40.459  1.00  1.530          H  
ATOM   4214 1HG  GLU A 260     -24.398  16.478  39.556  1.00  1.530          H  
ATOM   4215 2HG  GLU A 260     -23.981  16.930  37.908  1.00  1.530          H  
ATOM   4216  N   LYS A 261     -23.277  21.454  39.497  1.00  0.850          N  
ATOM   4217  CA  LYS A 261     -22.905  22.675  40.209  1.00  0.850          C  
ATOM   4218  C   LYS A 261     -24.102  23.612  40.403  1.00  0.850          C  
ATOM   4219  O   LYS A 261     -24.190  24.319  41.410  1.00  0.890          O  
ATOM   4220  CB  LYS A 261     -21.771  23.366  39.467  1.00  1.190          C  
ATOM   4221  CG  LYS A 261     -20.403  22.649  39.495  1.00  1.190          C  
ATOM   4222  CD  LYS A 261     -19.749  22.703  40.858  1.00  1.190          C  
ATOM   4223  CE  LYS A 261     -18.328  22.164  40.815  1.00  1.190          C  
ATOM   4224  NZ  LYS A 261     -17.673  22.255  42.146  1.00  1.190          N  
ATOM   4225  H   LYS A 261     -22.817  21.219  38.609  1.00  1.020          H  
ATOM   4226  HA  LYS A 261     -22.560  22.392  41.201  1.00  1.020          H  
ATOM   4227 1HB  LYS A 261     -22.053  23.424  38.424  1.00  1.430          H  
ATOM   4228 2HB  LYS A 261     -21.642  24.381  39.846  1.00  1.430          H  
ATOM   4229 1HG  LYS A 261     -20.548  21.603  39.226  1.00  1.430          H  
ATOM   4230 2HG  LYS A 261     -19.739  23.092  38.768  1.00  1.430          H  
ATOM   4231 1HD  LYS A 261     -19.733  23.731  41.219  1.00  1.430          H  
ATOM   4232 2HD  LYS A 261     -20.313  22.100  41.565  1.00  1.430          H  
ATOM   4233 1HE  LYS A 261     -18.345  21.124  40.494  1.00  1.430          H  
ATOM   4234 2HE  LYS A 261     -17.749  22.746  40.103  1.00  1.430          H  
ATOM   4235 1HZ  LYS A 261     -16.730  21.905  42.095  1.00  1.430          H  
ATOM   4236 2HZ  LYS A 261     -17.658  23.254  42.434  1.00  1.430          H  
ATOM   4237 3HZ  LYS A 261     -18.193  21.723  42.824  1.00  1.430          H  
ATOM   4238  N   ILE A 262     -25.014  23.599  39.440  1.00  0.810          N  
ATOM   4239  CA  ILE A 262     -26.238  24.376  39.473  1.00  0.810          C  
ATOM   4240  C   ILE A 262     -27.331  23.747  40.349  1.00  0.870          C  
ATOM   4241  O   ILE A 262     -27.888  24.411  41.224  1.00  0.900          O  
ATOM   4242  CB  ILE A 262     -26.758  24.556  38.025  1.00  1.130          C  
ATOM   4243  CG1 ILE A 262     -25.782  25.346  37.165  1.00  1.130          C  
ATOM   4244  CG2 ILE A 262     -28.074  25.154  37.976  1.00  1.130          C  
ATOM   4245  CD1 ILE A 262     -25.492  26.758  37.597  1.00  1.130          C  
ATOM   4246  H   ILE A 262     -24.814  23.029  38.611  1.00  0.970          H  
ATOM   4247  HA  ILE A 262     -26.013  25.346  39.903  1.00  0.970          H  
ATOM   4248  HB  ILE A 262     -26.822  23.566  37.565  1.00  1.360          H  
ATOM   4249 1HG1 ILE A 262     -24.849  24.832  37.159  1.00  1.360          H  
ATOM   4250 2HG1 ILE A 262     -26.176  25.363  36.154  1.00  1.360          H  
ATOM   4251 1HG2 ILE A 262     -28.376  25.218  36.952  1.00  1.360          H  
ATOM   4252 2HG2 ILE A 262     -28.763  24.535  38.512  1.00  1.360          H  
ATOM   4253 3HG2 ILE A 262     -28.058  26.139  38.408  1.00  1.360          H  
ATOM   4254 1HD1 ILE A 262     -24.791  27.154  36.901  1.00  1.360          H  
ATOM   4255 2HD1 ILE A 262     -26.393  27.365  37.587  1.00  1.360          H  
ATOM   4256 3HD1 ILE A 262     -25.052  26.783  38.586  1.00  1.360          H  
ATOM   4257  N   GLU A 263     -27.666  22.476  40.137  1.00  0.890          N  
ATOM   4258  CA  GLU A 263     -28.741  21.866  40.917  1.00  0.960          C  
ATOM   4259  C   GLU A 263     -28.426  21.801  42.409  1.00  1.010          C  
ATOM   4260  O   GLU A 263     -29.296  22.082  43.239  1.00  1.050          O  
ATOM   4261  CB  GLU A 263     -29.121  20.474  40.403  1.00  1.320          C  
ATOM   4262  CG  GLU A 263     -29.878  20.471  39.067  1.00  1.320          C  
ATOM   4263  CD  GLU A 263     -30.355  19.085  38.678  1.00  1.320          C  
ATOM   4264  OE1 GLU A 263     -29.796  18.129  39.161  1.00  1.320          O  
ATOM   4265  OE2 GLU A 263     -31.297  18.985  37.913  1.00  1.320          O  
ATOM   4266  H   GLU A 263     -27.185  21.944  39.422  1.00  1.070          H  
ATOM   4267  HA  GLU A 263     -29.629  22.486  40.794  1.00  1.150          H  
ATOM   4268 1HB  GLU A 263     -28.210  19.883  40.267  1.00  1.580          H  
ATOM   4269 2HB  GLU A 263     -29.735  19.965  41.144  1.00  1.580          H  
ATOM   4270 1HG  GLU A 263     -30.736  21.144  39.142  1.00  1.580          H  
ATOM   4271 2HG  GLU A 263     -29.215  20.858  38.291  1.00  1.580          H  
ATOM   4272  N   GLU A 264     -27.168  21.537  42.768  1.00  1.000          N  
ATOM   4273  CA  GLU A 264     -26.754  21.451  44.169  1.00  1.060          C  
ATOM   4274  C   GLU A 264     -26.921  22.766  44.920  1.00  1.060          C  
ATOM   4275  O   GLU A 264     -26.874  22.793  46.151  1.00  1.120          O  
ATOM   4276  CB  GLU A 264     -25.302  20.978  44.296  1.00  1.460          C  
ATOM   4277  CG  GLU A 264     -25.075  19.508  43.935  1.00  1.460          C  
ATOM   4278  CD  GLU A 264     -23.626  19.085  44.044  1.00  1.460          C  
ATOM   4279  OE1 GLU A 264     -22.796  19.909  44.360  1.00  1.460          O  
ATOM   4280  OE2 GLU A 264     -23.355  17.931  43.816  1.00  1.460          O  
ATOM   4281  H   GLU A 264     -26.471  21.306  42.053  1.00  1.200          H  
ATOM   4282  HA  GLU A 264     -27.385  20.709  44.656  1.00  1.270          H  
ATOM   4283 1HB  GLU A 264     -24.670  21.587  43.642  1.00  1.750          H  
ATOM   4284 2HB  GLU A 264     -24.957  21.134  45.317  1.00  1.750          H  
ATOM   4285 1HG  GLU A 264     -25.666  18.896  44.613  1.00  1.750          H  
ATOM   4286 2HG  GLU A 264     -25.434  19.321  42.927  1.00  1.750          H  
ATOM   4287  N   LYS A 265     -27.034  23.866  44.187  1.00  1.010          N  
ATOM   4288  CA  LYS A 265     -27.149  25.188  44.747  1.00  1.020          C  
ATOM   4289  C   LYS A 265     -28.510  25.794  44.423  1.00  1.020          C  
ATOM   4290  O   LYS A 265     -28.675  27.017  44.458  1.00  1.020          O  
ATOM   4291  CB  LYS A 265     -26.010  26.036  44.239  1.00  1.420          C  
ATOM   4292  CG  LYS A 265     -24.587  25.486  44.603  1.00  1.420          C  
ATOM   4293  CD  LYS A 265     -24.297  25.507  46.108  1.00  1.420          C  
ATOM   4294  CE  LYS A 265     -22.863  25.069  46.386  1.00  1.420          C  
ATOM   4295  NZ  LYS A 265     -22.551  25.050  47.847  1.00  1.420          N  
ATOM   4296  H   LYS A 265     -27.124  23.788  43.172  1.00  1.210          H  
ATOM   4297  HA  LYS A 265     -27.087  25.117  45.830  1.00  1.220          H  
ATOM   4298 1HB  LYS A 265     -26.086  26.059  43.153  1.00  1.710          H  
ATOM   4299 2HB  LYS A 265     -26.108  27.055  44.608  1.00  1.710          H  
ATOM   4300 1HG  LYS A 265     -24.516  24.453  44.251  1.00  1.710          H  
ATOM   4301 2HG  LYS A 265     -23.818  26.050  44.097  1.00  1.710          H  
ATOM   4302 1HD  LYS A 265     -24.457  26.510  46.503  1.00  1.710          H  
ATOM   4303 2HD  LYS A 265     -24.962  24.816  46.624  1.00  1.710          H  
ATOM   4304 1HE  LYS A 265     -22.717  24.067  45.980  1.00  1.710          H  
ATOM   4305 2HE  LYS A 265     -22.177  25.755  45.886  1.00  1.710          H  
ATOM   4306 1HZ  LYS A 265     -21.595  24.752  47.984  1.00  1.710          H  
ATOM   4307 2HZ  LYS A 265     -22.672  25.977  48.233  1.00  1.710          H  
ATOM   4308 3HZ  LYS A 265     -23.174  24.406  48.316  1.00  1.710          H  
ATOM   4309  N   ARG A 266     -29.478  24.914  44.130  1.00  1.040          N  
ATOM   4310  CA  ARG A 266     -30.864  25.242  43.827  1.00  1.050          C  
ATOM   4311  C   ARG A 266     -31.099  25.992  42.522  1.00  1.000          C  
ATOM   4312  O   ARG A 266     -31.807  27.008  42.507  1.00  1.030          O  
ATOM   4313  CB  ARG A 266     -31.482  26.035  44.977  1.00  1.470          C  
ATOM   4314  CG  ARG A 266     -31.471  25.303  46.314  1.00  1.470          C  
ATOM   4315  CD  ARG A 266     -32.110  26.092  47.404  1.00  1.470          C  
ATOM   4316  NE  ARG A 266     -31.371  27.329  47.715  1.00  1.470          N  
ATOM   4317  CZ  ARG A 266     -30.273  27.410  48.510  1.00  1.470          C  
ATOM   4318  NH1 ARG A 266     -29.767  26.324  49.075  1.00  1.470          N  
ATOM   4319  NH2 ARG A 266     -29.698  28.584  48.732  1.00  1.470          N  
ATOM   4320  H   ARG A 266     -29.234  23.921  44.094  1.00  1.250          H  
ATOM   4321  HA  ARG A 266     -31.403  24.296  43.757  1.00  1.260          H  
ATOM   4322 1HB  ARG A 266     -30.994  26.995  45.100  1.00  1.760          H  
ATOM   4323 2HB  ARG A 266     -32.525  26.241  44.741  1.00  1.760          H  
ATOM   4324 1HG  ARG A 266     -32.012  24.365  46.208  1.00  1.760          H  
ATOM   4325 2HG  ARG A 266     -30.442  25.089  46.594  1.00  1.760          H  
ATOM   4326 1HD  ARG A 266     -33.114  26.373  47.088  1.00  1.760          H  
ATOM   4327 2HD  ARG A 266     -32.180  25.489  48.307  1.00  1.760          H  
ATOM   4328  HE  ARG A 266     -31.716  28.192  47.308  1.00  1.760          H  
ATOM   4329 1HH1 ARG A 266     -30.189  25.422  48.915  1.00  1.760          H  
ATOM   4330 2HH1 ARG A 266     -28.951  26.395  49.667  1.00  1.760          H  
ATOM   4331 1HH2 ARG A 266     -30.073  29.455  48.316  1.00  1.760          H  
ATOM   4332 2HH2 ARG A 266     -28.884  28.645  49.320  1.00  1.760          H  
ATOM   4333  N   GLY A 267     -30.525  25.485  41.431  1.00  0.950          N  
ATOM   4334  CA  GLY A 267     -30.792  26.032  40.120  1.00  0.920          C  
ATOM   4335  C   GLY A 267     -31.393  25.051  39.113  1.00  0.950          C  
ATOM   4336  O   GLY A 267     -31.931  24.000  39.472  1.00  1.030          O  
ATOM   4337  H   GLY A 267     -29.841  24.733  41.509  1.00  1.140          H  
ATOM   4338 1HA  GLY A 267     -31.501  26.841  40.235  1.00  1.100          H  
ATOM   4339 2HA  GLY A 267     -29.878  26.450  39.721  1.00  1.100          H  
ATOM   4340  N   VAL A 268     -31.305  25.457  37.847  1.00  0.940          N  
ATOM   4341  CA  VAL A 268     -31.828  24.777  36.669  1.00  1.020          C  
ATOM   4342  C   VAL A 268     -30.802  24.620  35.542  1.00  0.910          C  
ATOM   4343  O   VAL A 268     -30.016  25.530  35.241  1.00  0.860          O  
ATOM   4344  CB  VAL A 268     -33.088  25.527  36.165  1.00  1.400          C  
ATOM   4345  CG1 VAL A 268     -32.766  26.990  35.861  1.00  1.400          C  
ATOM   4346  CG2 VAL A 268     -33.650  24.865  34.887  1.00  1.400          C  
ATOM   4347  H   VAL A 268     -30.818  26.340  37.709  1.00  1.130          H  
ATOM   4348  HA  VAL A 268     -32.139  23.778  36.977  1.00  1.220          H  
ATOM   4349  HB  VAL A 268     -33.832  25.498  36.941  1.00  1.680          H  
ATOM   4350 1HG1 VAL A 268     -33.672  27.497  35.527  1.00  1.680          H  
ATOM   4351 2HG1 VAL A 268     -32.394  27.478  36.757  1.00  1.680          H  
ATOM   4352 3HG1 VAL A 268     -32.014  27.053  35.072  1.00  1.680          H  
ATOM   4353 1HG2 VAL A 268     -34.545  25.404  34.572  1.00  1.680          H  
ATOM   4354 2HG2 VAL A 268     -32.924  24.907  34.070  1.00  1.680          H  
ATOM   4355 3HG2 VAL A 268     -33.907  23.827  35.088  1.00  1.680          H  
ATOM   4356  N   PHE A 269     -30.836  23.459  34.894  1.00  0.900          N  
ATOM   4357  CA  PHE A 269     -29.969  23.199  33.763  1.00  0.840          C  
ATOM   4358  C   PHE A 269     -30.701  22.447  32.664  1.00  0.870          C  
ATOM   4359  O   PHE A 269     -31.429  21.485  32.929  1.00  0.930          O  
ATOM   4360  CB  PHE A 269     -28.748  22.405  34.172  1.00  1.200          C  
ATOM   4361  CG  PHE A 269     -27.837  22.143  33.023  1.00  1.200          C  
ATOM   4362  CD1 PHE A 269     -26.940  23.094  32.632  1.00  1.200          C  
ATOM   4363  CD2 PHE A 269     -27.895  20.957  32.312  1.00  1.200          C  
ATOM   4364  CE1 PHE A 269     -26.121  22.893  31.575  1.00  1.200          C  
ATOM   4365  CE2 PHE A 269     -27.071  20.753  31.248  1.00  1.200          C  
ATOM   4366  CZ  PHE A 269     -26.184  21.735  30.880  1.00  1.200          C  
ATOM   4367  H   PHE A 269     -31.490  22.747  35.191  1.00  1.080          H  
ATOM   4368  HA  PHE A 269     -29.651  24.151  33.362  1.00  1.010          H  
ATOM   4369 1HB  PHE A 269     -28.199  22.946  34.941  1.00  1.440          H  
ATOM   4370 2HB  PHE A 269     -29.066  21.465  34.577  1.00  1.440          H  
ATOM   4371  HD1 PHE A 269     -26.899  24.036  33.178  1.00  1.440          H  
ATOM   4372  HD2 PHE A 269     -28.610  20.190  32.608  1.00  1.440          H  
ATOM   4373  HE1 PHE A 269     -25.426  23.662  31.286  1.00  1.440          H  
ATOM   4374  HE2 PHE A 269     -27.118  19.821  30.695  1.00  1.440          H  
ATOM   4375  HZ  PHE A 269     -25.537  21.587  30.039  1.00  1.440          H  
ATOM   4376  N   ASN A 270     -30.488  22.882  31.433  1.00  0.830          N  
ATOM   4377  CA  ASN A 270     -31.106  22.257  30.262  1.00  0.870          C  
ATOM   4378  C   ASN A 270     -30.272  22.408  28.998  1.00  0.860          C  
ATOM   4379  O   ASN A 270     -29.654  23.432  28.757  1.00  1.100          O  
ATOM   4380  CB  ASN A 270     -32.516  22.792  30.055  1.00  1.200          C  
ATOM   4381  CG  ASN A 270     -33.269  22.112  28.941  1.00  1.200          C  
ATOM   4382  OD1 ASN A 270     -33.268  22.596  27.797  1.00  1.200          O  
ATOM   4383  ND2 ASN A 270     -33.906  21.006  29.246  1.00  1.200          N  
ATOM   4384  H   ASN A 270     -29.888  23.707  31.338  1.00  1.000          H  
ATOM   4385  HA  ASN A 270     -31.183  21.186  30.456  1.00  1.040          H  
ATOM   4386 1HB  ASN A 270     -33.085  22.693  30.980  1.00  1.440          H  
ATOM   4387 2HB  ASN A 270     -32.469  23.847  29.824  1.00  1.440          H  
ATOM   4388 1HD2 ASN A 270     -34.425  20.512  28.544  1.00  1.440          H  
ATOM   4389 2HD2 ASN A 270     -33.870  20.652  30.182  1.00  1.440          H  
ATOM   4390  N   VAL A 271     -30.218  21.378  28.182  1.00  0.880          N  
ATOM   4391  CA  VAL A 271     -29.461  21.492  26.947  1.00  0.840          C  
ATOM   4392  C   VAL A 271     -30.394  21.846  25.785  1.00  0.900          C  
ATOM   4393  O   VAL A 271     -31.427  21.211  25.599  1.00  0.990          O  
ATOM   4394  CB  VAL A 271     -28.718  20.182  26.689  1.00  1.190          C  
ATOM   4395  CG1 VAL A 271     -27.924  20.273  25.409  1.00  1.190          C  
ATOM   4396  CG2 VAL A 271     -27.840  19.880  27.877  1.00  1.190          C  
ATOM   4397  H   VAL A 271     -30.714  20.520  28.393  1.00  1.060          H  
ATOM   4398  HA  VAL A 271     -28.723  22.283  27.051  1.00  1.010          H  
ATOM   4399  HB  VAL A 271     -29.440  19.371  26.559  1.00  1.430          H  
ATOM   4400 1HG1 VAL A 271     -27.418  19.327  25.262  1.00  1.430          H  
ATOM   4401 2HG1 VAL A 271     -28.601  20.459  24.587  1.00  1.430          H  
ATOM   4402 3HG1 VAL A 271     -27.191  21.077  25.486  1.00  1.430          H  
ATOM   4403 1HG2 VAL A 271     -27.331  18.938  27.710  1.00  1.430          H  
ATOM   4404 2HG2 VAL A 271     -27.118  20.673  28.010  1.00  1.430          H  
ATOM   4405 3HG2 VAL A 271     -28.451  19.797  28.765  1.00  1.430          H  
ATOM   4406  N   GLN A 272     -30.051  22.896  25.045  1.00  0.870          N  
ATOM   4407  CA  GLN A 272     -30.859  23.347  23.920  1.00  0.940          C  
ATOM   4408  C   GLN A 272     -30.457  22.753  22.571  1.00  0.930          C  
ATOM   4409  O   GLN A 272     -31.317  22.435  21.751  1.00  1.010          O  
ATOM   4410  CB  GLN A 272     -30.830  24.862  23.804  1.00  1.290          C  
ATOM   4411  CG  GLN A 272     -31.668  25.368  22.696  1.00  1.290          C  
ATOM   4412  CD  GLN A 272     -31.772  26.829  22.662  1.00  1.290          C  
ATOM   4413  OE1 GLN A 272     -30.881  27.594  23.061  1.00  1.290          O  
ATOM   4414  NE2 GLN A 272     -32.907  27.243  22.177  1.00  1.290          N  
ATOM   4415  H   GLN A 272     -29.172  23.359  25.254  1.00  1.040          H  
ATOM   4416  HA  GLN A 272     -31.889  23.050  24.114  1.00  1.130          H  
ATOM   4417 1HB  GLN A 272     -31.188  25.299  24.697  1.00  1.550          H  
ATOM   4418 2HB  GLN A 272     -29.834  25.201  23.671  1.00  1.550          H  
ATOM   4419 1HG  GLN A 272     -31.230  25.062  21.746  1.00  1.550          H  
ATOM   4420 2HG  GLN A 272     -32.672  24.955  22.793  1.00  1.550          H  
ATOM   4421 1HE2 GLN A 272     -33.130  28.225  22.089  1.00  1.550          H  
ATOM   4422 2HE2 GLN A 272     -33.592  26.588  21.865  1.00  1.550          H  
ATOM   4423  N   MET A 273     -29.154  22.671  22.307  1.00  0.860          N  
ATOM   4424  CA  MET A 273     -28.720  22.202  20.979  1.00  0.870          C  
ATOM   4425  C   MET A 273     -28.083  20.824  20.940  1.00  0.860          C  
ATOM   4426  O   MET A 273     -28.097  20.196  19.889  1.00  1.190          O  
ATOM   4427  CB  MET A 273     -27.817  23.221  20.287  1.00  1.210          C  
ATOM   4428  CG  MET A 273     -27.314  22.814  18.886  1.00  1.210          C  
ATOM   4429  SD  MET A 273     -26.358  24.116  18.058  1.00  1.210          S  
ATOM   4430  CE  MET A 273     -24.861  24.170  19.024  1.00  1.210          C  
ATOM   4431  H   MET A 273     -28.498  22.950  23.038  1.00  1.030          H  
ATOM   4432  HA  MET A 273     -29.610  22.130  20.357  1.00  1.040          H  
ATOM   4433 1HB  MET A 273     -28.349  24.165  20.180  1.00  1.460          H  
ATOM   4434 2HB  MET A 273     -26.958  23.391  20.887  1.00  1.460          H  
ATOM   4435 1HG  MET A 273     -26.660  21.948  18.979  1.00  1.460          H  
ATOM   4436 2HG  MET A 273     -28.156  22.536  18.252  1.00  1.460          H  
ATOM   4437 1HE  MET A 273     -24.207  24.925  18.617  1.00  1.460          H  
ATOM   4438 2HE  MET A 273     -25.094  24.437  20.039  1.00  1.460          H  
ATOM   4439 3HE  MET A 273     -24.373  23.192  19.000  1.00  1.460          H  
ATOM   4440  N   GLU A 274     -27.547  20.355  22.063  1.00  0.930          N  
ATOM   4441  CA  GLU A 274     -26.777  19.108  22.154  1.00  0.900          C  
ATOM   4442  C   GLU A 274     -25.475  19.292  21.377  1.00  0.880          C  
ATOM   4443  O   GLU A 274     -25.449  20.072  20.437  1.00  1.110          O  
ATOM   4444  CB  GLU A 274     -27.568  17.883  21.657  1.00  1.270          C  
ATOM   4445  CG  GLU A 274     -28.772  17.523  22.524  1.00  1.270          C  
ATOM   4446  CD  GLU A 274     -28.368  16.997  23.877  1.00  1.270          C  
ATOM   4447  OE1 GLU A 274     -27.309  16.423  23.966  1.00  1.270          O  
ATOM   4448  OE2 GLU A 274     -29.107  17.167  24.815  1.00  1.270          O  
ATOM   4449  H   GLU A 274     -27.648  20.920  22.885  1.00  1.120          H  
ATOM   4450  HA  GLU A 274     -26.564  18.945  23.197  1.00  1.080          H  
ATOM   4451 1HB  GLU A 274     -27.901  18.002  20.641  1.00  1.530          H  
ATOM   4452 2HB  GLU A 274     -26.914  17.016  21.658  1.00  1.530          H  
ATOM   4453 1HG  GLU A 274     -29.387  18.415  22.660  1.00  1.530          H  
ATOM   4454 2HG  GLU A 274     -29.371  16.776  22.007  1.00  1.530          H  
ATOM   4455  N   PRO A 275     -24.343  18.704  21.789  1.00  0.770          N  
ATOM   4456  CA  PRO A 275     -23.064  18.894  21.131  1.00  0.720          C  
ATOM   4457  C   PRO A 275     -23.120  18.567  19.647  1.00  0.740          C  
ATOM   4458  O   PRO A 275     -23.613  17.503  19.261  1.00  0.830          O  
ATOM   4459  CB  PRO A 275     -22.166  17.896  21.888  1.00  1.080          C  
ATOM   4460  CG  PRO A 275     -22.802  17.734  23.234  1.00  1.080          C  
ATOM   4461  CD  PRO A 275     -24.295  17.740  22.926  1.00  1.080          C  
ATOM   4462  HA  PRO A 275     -22.712  19.912  21.257  1.00  0.860          H  
ATOM   4463 1HB  PRO A 275     -22.135  16.946  21.359  1.00  1.300          H  
ATOM   4464 2HB  PRO A 275     -21.137  18.270  21.943  1.00  1.300          H  
ATOM   4465 1HG  PRO A 275     -22.458  16.797  23.707  1.00  1.300          H  
ATOM   4466 2HG  PRO A 275     -22.491  18.550  23.898  1.00  1.300          H  
ATOM   4467 1HD  PRO A 275     -24.622  16.745  22.583  1.00  1.300          H  
ATOM   4468 2HD  PRO A 275     -24.827  18.035  23.811  1.00  1.300          H  
ATOM   4469  N   LYS A 276     -22.524  19.451  18.848  1.00  0.700          N  
ATOM   4470  CA  LYS A 276     -22.423  19.342  17.399  1.00  0.720          C  
ATOM   4471  C   LYS A 276     -20.983  19.566  16.959  1.00  0.680          C  
ATOM   4472  O   LYS A 276     -20.256  20.370  17.549  1.00  0.640          O  
ATOM   4473  CB  LYS A 276     -23.290  20.410  16.710  1.00  1.000          C  
ATOM   4474  CG  LYS A 276     -24.784  20.387  17.024  1.00  1.000          C  
ATOM   4475  CD  LYS A 276     -25.494  19.187  16.438  1.00  1.000          C  
ATOM   4476  CE  LYS A 276     -26.984  19.258  16.709  1.00  1.000          C  
ATOM   4477  NZ  LYS A 276     -27.710  18.062  16.186  1.00  1.000          N  
ATOM   4478  H   LYS A 276     -22.180  20.300  19.290  1.00  0.840          H  
ATOM   4479  HA  LYS A 276     -22.723  18.342  17.091  1.00  0.860          H  
ATOM   4480 1HB  LYS A 276     -22.926  21.396  17.005  1.00  1.200          H  
ATOM   4481 2HB  LYS A 276     -23.169  20.331  15.631  1.00  1.200          H  
ATOM   4482 1HG  LYS A 276     -24.916  20.378  18.096  1.00  1.200          H  
ATOM   4483 2HG  LYS A 276     -25.242  21.296  16.639  1.00  1.200          H  
ATOM   4484 1HD  LYS A 276     -25.318  19.132  15.365  1.00  1.200          H  
ATOM   4485 2HD  LYS A 276     -25.110  18.280  16.907  1.00  1.200          H  
ATOM   4486 1HE  LYS A 276     -27.135  19.318  17.782  1.00  1.200          H  
ATOM   4487 2HE  LYS A 276     -27.390  20.155  16.245  1.00  1.200          H  
ATOM   4488 1HZ  LYS A 276     -28.695  18.150  16.398  1.00  1.200          H  
ATOM   4489 2HZ  LYS A 276     -27.585  17.994  15.187  1.00  1.200          H  
ATOM   4490 3HZ  LYS A 276     -27.341  17.234  16.633  1.00  1.200          H  
ATOM   4491  N   VAL A 277     -20.574  18.913  15.877  1.00  0.720          N  
ATOM   4492  CA  VAL A 277     -19.216  19.119  15.375  1.00  0.700          C  
ATOM   4493  C   VAL A 277     -19.208  19.710  13.987  1.00  0.710          C  
ATOM   4494  O   VAL A 277     -19.940  19.257  13.105  1.00  0.780          O  
ATOM   4495  CB  VAL A 277     -18.398  17.801  15.408  1.00  0.990          C  
ATOM   4496  CG1 VAL A 277     -19.082  16.716  14.611  1.00  0.990          C  
ATOM   4497  CG2 VAL A 277     -16.963  18.058  14.849  1.00  0.990          C  
ATOM   4498  H   VAL A 277     -21.205  18.277  15.408  1.00  0.860          H  
ATOM   4499  HA  VAL A 277     -18.712  19.833  16.021  1.00  0.840          H  
ATOM   4500  HB  VAL A 277     -18.334  17.458  16.436  1.00  1.190          H  
ATOM   4501 1HG1 VAL A 277     -18.507  15.828  14.676  1.00  1.190          H  
ATOM   4502 2HG1 VAL A 277     -20.071  16.530  15.015  1.00  1.190          H  
ATOM   4503 3HG1 VAL A 277     -19.166  17.003  13.566  1.00  1.190          H  
ATOM   4504 1HG2 VAL A 277     -16.388  17.161  14.894  1.00  1.190          H  
ATOM   4505 2HG2 VAL A 277     -17.007  18.382  13.809  1.00  1.190          H  
ATOM   4506 3HG2 VAL A 277     -16.468  18.827  15.435  1.00  1.190          H  
ATOM   4507  N   VAL A 278     -18.373  20.725  13.838  1.00  0.670          N  
ATOM   4508  CA  VAL A 278     -18.152  21.460  12.615  1.00  0.680          C  
ATOM   4509  C   VAL A 278     -17.075  20.817  11.743  1.00  0.770          C  
ATOM   4510  O   VAL A 278     -15.956  20.541  12.188  1.00  0.930          O  
ATOM   4511  CB  VAL A 278     -17.756  22.902  12.975  1.00  0.950          C  
ATOM   4512  CG1 VAL A 278     -17.418  23.697  11.739  1.00  0.950          C  
ATOM   4513  CG2 VAL A 278     -18.913  23.585  13.771  1.00  0.950          C  
ATOM   4514  H   VAL A 278     -17.834  21.009  14.654  1.00  0.800          H  
ATOM   4515  HA  VAL A 278     -19.086  21.479  12.048  1.00  0.820          H  
ATOM   4516  HB  VAL A 278     -16.888  22.863  13.576  1.00  1.140          H  
ATOM   4517 1HG1 VAL A 278     -17.123  24.704  12.029  1.00  1.140          H  
ATOM   4518 2HG1 VAL A 278     -16.593  23.241  11.196  1.00  1.140          H  
ATOM   4519 3HG1 VAL A 278     -18.284  23.738  11.106  1.00  1.140          H  
ATOM   4520 1HG2 VAL A 278     -18.617  24.599  14.046  1.00  1.140          H  
ATOM   4521 2HG2 VAL A 278     -19.808  23.622  13.151  1.00  1.140          H  
ATOM   4522 3HG2 VAL A 278     -19.123  23.013  14.677  1.00  1.140          H  
ATOM   4523  N   THR A 279     -17.437  20.600  10.488  1.00  0.750          N  
ATOM   4524  CA  THR A 279     -16.602  20.010   9.448  1.00  0.860          C  
ATOM   4525  C   THR A 279     -15.818  21.136   8.753  1.00  0.770          C  
ATOM   4526  O   THR A 279     -16.250  22.282   8.749  1.00  0.730          O  
ATOM   4527  CB  THR A 279     -17.504  19.174   8.495  1.00  1.160          C  
ATOM   4528  OG1 THR A 279     -18.120  18.126   9.259  1.00  1.160          O  
ATOM   4529  CG2 THR A 279     -16.739  18.551   7.358  1.00  1.160          C  
ATOM   4530  H   THR A 279     -18.390  20.880  10.202  1.00  0.900          H  
ATOM   4531  HA  THR A 279     -15.885  19.334   9.913  1.00  1.030          H  
ATOM   4532  HB  THR A 279     -18.278  19.810   8.078  1.00  1.390          H  
ATOM   4533  HG1 THR A 279     -18.774  18.520   9.855  1.00  1.390          H  
ATOM   4534 1HG2 THR A 279     -17.427  17.975   6.744  1.00  1.390          H  
ATOM   4535 2HG2 THR A 279     -16.301  19.307   6.754  1.00  1.390          H  
ATOM   4536 3HG2 THR A 279     -15.962  17.896   7.745  1.00  1.390          H  
ATOM   4537  N   ASP A 280     -14.649  20.864   8.177  1.00  0.790          N  
ATOM   4538  CA  ASP A 280     -13.900  21.933   7.514  1.00  0.780          C  
ATOM   4539  C   ASP A 280     -14.695  22.576   6.375  1.00  0.810          C  
ATOM   4540  O   ASP A 280     -14.659  23.791   6.168  1.00  0.970          O  
ATOM   4541  CB  ASP A 280     -12.608  21.337   6.975  1.00  1.100          C  
ATOM   4542  CG  ASP A 280     -12.927  20.169   6.070  1.00  1.100          C  
ATOM   4543  OD1 ASP A 280     -13.987  19.587   6.267  1.00  1.100          O  
ATOM   4544  OD2 ASP A 280     -12.141  19.834   5.213  1.00  1.100          O  
ATOM   4545  H   ASP A 280     -14.292  19.911   8.126  1.00  0.950          H  
ATOM   4546  HA  ASP A 280     -13.668  22.702   8.253  1.00  0.940          H  
ATOM   4547 1HB  ASP A 280     -12.055  22.092   6.412  1.00  1.320          H  
ATOM   4548 2HB  ASP A 280     -11.979  21.000   7.798  1.00  1.320          H  
ATOM   4549  N   THR A 281     -15.533  21.783   5.741  1.00  0.810          N  
ATOM   4550  CA  THR A 281     -16.368  22.243   4.643  1.00  0.890          C  
ATOM   4551  C   THR A 281     -17.519  23.132   5.113  1.00  0.850          C  
ATOM   4552  O   THR A 281     -18.185  23.761   4.294  1.00  0.890          O  
ATOM   4553  CB  THR A 281     -16.942  21.059   3.836  1.00  1.210          C  
ATOM   4554  OG1 THR A 281     -17.752  20.235   4.685  1.00  1.210          O  
ATOM   4555  CG2 THR A 281     -15.805  20.227   3.272  1.00  1.210          C  
ATOM   4556  H   THR A 281     -15.454  20.786   5.966  1.00  0.970          H  
ATOM   4557  HA  THR A 281     -15.746  22.834   3.973  1.00  1.070          H  
ATOM   4558  HB  THR A 281     -17.552  21.438   3.018  1.00  1.460          H  
ATOM   4559  HG1 THR A 281     -18.594  20.679   4.865  1.00  1.460          H  
ATOM   4560 1HG2 THR A 281     -16.214  19.396   2.701  1.00  1.460          H  
ATOM   4561 2HG2 THR A 281     -15.192  20.847   2.625  1.00  1.460          H  
ATOM   4562 3HG2 THR A 281     -15.194  19.837   4.080  1.00  1.460          H  
ATOM   4563  N   ASP A 282     -17.767  23.198   6.420  1.00  0.840          N  
ATOM   4564  CA  ASP A 282     -18.840  24.011   6.962  1.00  0.860          C  
ATOM   4565  C   ASP A 282     -18.372  25.434   7.218  1.00  0.890          C  
ATOM   4566  O   ASP A 282     -19.191  26.332   7.427  1.00  0.950          O  
ATOM   4567  CB  ASP A 282     -19.331  23.444   8.290  1.00  1.200          C  
ATOM   4568  CG  ASP A 282     -20.023  22.092   8.215  1.00  1.200          C  
ATOM   4569  OD1 ASP A 282     -20.627  21.767   7.218  1.00  1.200          O  
ATOM   4570  OD2 ASP A 282     -19.896  21.357   9.189  1.00  1.200          O  
ATOM   4571  H   ASP A 282     -17.167  22.698   7.074  1.00  1.010          H  
ATOM   4572  HA  ASP A 282     -19.663  24.036   6.246  1.00  1.030          H  
ATOM   4573 1HB  ASP A 282     -18.473  23.342   8.933  1.00  1.440          H  
ATOM   4574 2HB  ASP A 282     -20.005  24.159   8.763  1.00  1.440          H  
ATOM   4575  N   GLU A 283     -17.056  25.669   7.200  1.00  0.930          N  
ATOM   4576  CA  GLU A 283     -16.538  26.985   7.555  1.00  0.980          C  
ATOM   4577  C   GLU A 283     -16.995  28.069   6.592  1.00  1.010          C  
ATOM   4578  O   GLU A 283     -17.218  29.218   6.992  1.00  1.160          O  
ATOM   4579  CB  GLU A 283     -15.011  26.940   7.636  1.00  1.350          C  
ATOM   4580  CG  GLU A 283     -14.473  26.137   8.839  1.00  1.350          C  
ATOM   4581  CD  GLU A 283     -14.723  26.802  10.186  1.00  1.350          C  
ATOM   4582  OE1 GLU A 283     -14.234  27.889  10.406  1.00  1.350          O  
ATOM   4583  OE2 GLU A 283     -15.409  26.242  10.984  1.00  1.350          O  
ATOM   4584  H   GLU A 283     -16.384  24.934   6.948  1.00  1.120          H  
ATOM   4585  HA  GLU A 283     -16.913  27.235   8.548  1.00  1.180          H  
ATOM   4586 1HB  GLU A 283     -14.616  26.482   6.727  1.00  1.620          H  
ATOM   4587 2HB  GLU A 283     -14.616  27.953   7.694  1.00  1.620          H  
ATOM   4588 1HG  GLU A 283     -14.954  25.154   8.841  1.00  1.620          H  
ATOM   4589 2HG  GLU A 283     -13.404  25.982   8.706  1.00  1.620          H  
ATOM   4590  N   THR A 284     -17.145  27.720   5.317  1.00  1.080          N  
ATOM   4591  CA  THR A 284     -17.537  28.696   4.328  1.00  1.220          C  
ATOM   4592  C   THR A 284     -18.950  29.190   4.555  1.00  1.230          C  
ATOM   4593  O   THR A 284     -19.238  30.356   4.287  1.00  1.510          O  
ATOM   4594  CB  THR A 284     -17.425  28.106   2.914  1.00  1.650          C  
ATOM   4595  OG1 THR A 284     -18.264  26.952   2.820  1.00  1.650          O  
ATOM   4596  CG2 THR A 284     -15.984  27.705   2.637  1.00  1.650          C  
ATOM   4597  H   THR A 284     -16.967  26.770   5.017  1.00  1.300          H  
ATOM   4598  HA  THR A 284     -16.864  29.549   4.405  1.00  1.460          H  
ATOM   4599  HB  THR A 284     -17.752  28.846   2.184  1.00  1.980          H  
ATOM   4600  HG1 THR A 284     -18.375  26.703   1.894  1.00  1.980          H  
ATOM   4601 1HG2 THR A 284     -15.912  27.284   1.635  1.00  1.980          H  
ATOM   4602 2HG2 THR A 284     -15.345  28.583   2.711  1.00  1.980          H  
ATOM   4603 3HG2 THR A 284     -15.660  26.961   3.363  1.00  1.980          H  
ATOM   4604  N   GLU A 285     -19.827  28.318   5.062  1.00  1.050          N  
ATOM   4605  CA  GLU A 285     -21.204  28.690   5.321  1.00  1.160          C  
ATOM   4606  C   GLU A 285     -21.335  29.340   6.688  1.00  1.140          C  
ATOM   4607  O   GLU A 285     -22.095  30.291   6.849  1.00  1.290          O  
ATOM   4608  CB  GLU A 285     -22.123  27.472   5.205  1.00  1.580          C  
ATOM   4609  CG  GLU A 285     -22.230  26.915   3.779  1.00  1.580          C  
ATOM   4610  CD  GLU A 285     -23.149  25.725   3.660  1.00  1.580          C  
ATOM   4611  OE1 GLU A 285     -23.654  25.286   4.662  1.00  1.580          O  
ATOM   4612  OE2 GLU A 285     -23.344  25.259   2.562  1.00  1.580          O  
ATOM   4613  H   GLU A 285     -19.519  27.370   5.253  1.00  1.260          H  
ATOM   4614  HA  GLU A 285     -21.511  29.416   4.569  1.00  1.390          H  
ATOM   4615 1HB  GLU A 285     -21.743  26.674   5.850  1.00  1.900          H  
ATOM   4616 2HB  GLU A 285     -23.123  27.731   5.552  1.00  1.900          H  
ATOM   4617 1HG  GLU A 285     -22.589  27.706   3.122  1.00  1.900          H  
ATOM   4618 2HG  GLU A 285     -21.231  26.631   3.443  1.00  1.900          H  
ATOM   4619  N   LEU A 286     -20.576  28.861   7.676  1.00  1.040          N  
ATOM   4620  CA  LEU A 286     -20.687  29.439   9.003  1.00  1.160          C  
ATOM   4621  C   LEU A 286     -20.261  30.884   8.972  1.00  1.180          C  
ATOM   4622  O   LEU A 286     -20.928  31.745   9.533  1.00  1.330          O  
ATOM   4623  CB  LEU A 286     -19.826  28.678  10.010  1.00  1.580          C  
ATOM   4624  CG  LEU A 286     -20.269  27.259  10.384  1.00  1.580          C  
ATOM   4625  CD1 LEU A 286     -19.184  26.626  11.174  1.00  1.580          C  
ATOM   4626  CD2 LEU A 286     -21.541  27.289  11.211  1.00  1.580          C  
ATOM   4627  H   LEU A 286     -19.960  28.063   7.513  1.00  1.250          H  
ATOM   4628  HA  LEU A 286     -21.728  29.404   9.308  1.00  1.390          H  
ATOM   4629 1HB  LEU A 286     -18.812  28.612   9.610  1.00  1.890          H  
ATOM   4630 2HB  LEU A 286     -19.794  29.251  10.929  1.00  1.890          H  
ATOM   4631  HG  LEU A 286     -20.442  26.676   9.490  1.00  1.890          H  
ATOM   4632 1HD1 LEU A 286     -19.500  25.630  11.437  1.00  1.890          H  
ATOM   4633 2HD1 LEU A 286     -18.265  26.579  10.580  1.00  1.890          H  
ATOM   4634 3HD1 LEU A 286     -18.998  27.199  12.081  1.00  1.890          H  
ATOM   4635 1HD2 LEU A 286     -21.824  26.267  11.475  1.00  1.890          H  
ATOM   4636 2HD2 LEU A 286     -21.376  27.862  12.123  1.00  1.890          H  
ATOM   4637 3HD2 LEU A 286     -22.360  27.736  10.652  1.00  1.890          H  
ATOM   4638  N   ALA A 287     -19.217  31.209   8.227  1.00  1.090          N  
ATOM   4639  CA  ALA A 287     -18.772  32.590   8.193  1.00  1.140          C  
ATOM   4640  C   ALA A 287     -19.872  33.544   7.726  1.00  1.200          C  
ATOM   4641  O   ALA A 287     -20.016  34.656   8.254  1.00  1.290          O  
ATOM   4642  CB  ALA A 287     -17.582  32.699   7.264  1.00  1.580          C  
ATOM   4643  H   ALA A 287     -18.669  30.482   7.750  1.00  1.310          H  
ATOM   4644  HA  ALA A 287     -18.479  32.880   9.195  1.00  1.370          H  
ATOM   4645 1HB  ALA A 287     -17.221  33.725   7.248  1.00  1.890          H  
ATOM   4646 2HB  ALA A 287     -16.789  32.036   7.614  1.00  1.890          H  
ATOM   4647 3HB  ALA A 287     -17.883  32.401   6.256  1.00  1.890          H  
ATOM   4648  N   ARG A 288     -20.706  33.080   6.797  1.00  1.210          N  
ATOM   4649  CA  ARG A 288     -21.724  33.894   6.160  1.00  1.360          C  
ATOM   4650  C   ARG A 288     -23.028  34.027   6.914  1.00  1.400          C  
ATOM   4651  O   ARG A 288     -23.961  34.673   6.409  1.00  1.640          O  
ATOM   4652  CB  ARG A 288     -21.968  33.354   4.762  1.00  1.840          C  
ATOM   4653  CG  ARG A 288     -20.800  33.604   3.800  1.00  1.840          C  
ATOM   4654  CD  ARG A 288     -20.942  32.873   2.514  1.00  1.840          C  
ATOM   4655  NE  ARG A 288     -19.926  33.295   1.532  1.00  1.840          N  
ATOM   4656  CZ  ARG A 288     -18.626  32.891   1.455  1.00  1.840          C  
ATOM   4657  NH1 ARG A 288     -18.101  32.017   2.301  1.00  1.840          N  
ATOM   4658  NH2 ARG A 288     -17.861  33.398   0.495  1.00  1.840          N  
ATOM   4659  H   ARG A 288     -20.584  32.129   6.453  1.00  1.450          H  
ATOM   4660  HA  ARG A 288     -21.309  34.896   6.050  1.00  1.630          H  
ATOM   4661 1HB  ARG A 288     -22.129  32.275   4.818  1.00  2.210          H  
ATOM   4662 2HB  ARG A 288     -22.864  33.803   4.338  1.00  2.210          H  
ATOM   4663 1HG  ARG A 288     -20.734  34.668   3.581  1.00  2.210          H  
ATOM   4664 2HG  ARG A 288     -19.876  33.278   4.275  1.00  2.210          H  
ATOM   4665 1HD  ARG A 288     -20.836  31.800   2.687  1.00  2.210          H  
ATOM   4666 2HD  ARG A 288     -21.926  33.073   2.093  1.00  2.210          H  
ATOM   4667  HE  ARG A 288     -20.232  33.966   0.841  1.00  2.210          H  
ATOM   4668 1HH1 ARG A 288     -18.656  31.588   3.055  1.00  2.210          H  
ATOM   4669 2HH1 ARG A 288     -17.136  31.748   2.208  1.00  2.210          H  
ATOM   4670 1HH2 ARG A 288     -18.246  34.067  -0.159  1.00  2.210          H  
ATOM   4671 2HH2 ARG A 288     -16.895  33.117   0.415  1.00  2.210          H  
ATOM   4672  N   GLN A 289     -23.077  33.397   8.108  1.00  1.270          N  
ATOM   4673  CA  GLN A 289     -24.158  33.519   9.079  1.00  1.390          C  
ATOM   4674  C   GLN A 289     -23.603  34.031  10.433  1.00  1.310          C  
ATOM   4675  O   GLN A 289     -24.306  34.738  11.151  1.00  1.340          O  
ATOM   4676  CB  GLN A 289     -25.003  32.255   9.178  1.00  1.900          C  
ATOM   4677  CG  GLN A 289     -25.792  32.029   7.899  1.00  1.900          C  
ATOM   4678  CD  GLN A 289     -26.907  33.113   7.695  1.00  1.900          C  
ATOM   4679  OE1 GLN A 289     -27.946  33.121   8.389  1.00  1.900          O  
ATOM   4680  NE2 GLN A 289     -26.652  34.053   6.794  1.00  1.900          N  
ATOM   4681  H   GLN A 289     -22.262  32.843   8.383  1.00  1.520          H  
ATOM   4682  HA  GLN A 289     -24.826  34.300   8.732  1.00  1.670          H  
ATOM   4683 1HB  GLN A 289     -24.356  31.387   9.341  1.00  2.280          H  
ATOM   4684 2HB  GLN A 289     -25.696  32.318  10.020  1.00  2.280          H  
ATOM   4685 1HG  GLN A 289     -25.116  32.064   7.050  1.00  2.280          H  
ATOM   4686 2HG  GLN A 289     -26.271  31.067   7.939  1.00  2.280          H  
ATOM   4687 1HE2 GLN A 289     -27.302  34.787   6.614  1.00  2.280          H  
ATOM   4688 2HE2 GLN A 289     -25.747  34.071   6.327  1.00  2.280          H  
ATOM   4689  N   MET A 290     -22.334  33.760  10.766  1.00  1.280          N  
ATOM   4690  CA  MET A 290     -21.797  34.282  12.016  1.00  1.320          C  
ATOM   4691  C   MET A 290     -21.812  35.806  11.962  1.00  1.140          C  
ATOM   4692  O   MET A 290     -22.143  36.445  12.960  1.00  1.150          O  
ATOM   4693  CB  MET A 290     -20.398  33.741  12.297  1.00  1.830          C  
ATOM   4694  CG  MET A 290     -20.373  32.252  12.704  1.00  1.830          C  
ATOM   4695  SD  MET A 290     -18.747  31.666  13.267  1.00  1.830          S  
ATOM   4696  CE  MET A 290     -17.769  31.612  11.761  1.00  1.830          C  
ATOM   4697  H   MET A 290     -21.765  33.154  10.189  1.00  1.540          H  
ATOM   4698  HA  MET A 290     -22.450  33.972  12.831  1.00  1.580          H  
ATOM   4699 1HB  MET A 290     -19.797  33.854  11.395  1.00  2.200          H  
ATOM   4700 2HB  MET A 290     -19.927  34.330  13.086  1.00  2.200          H  
ATOM   4701 1HG  MET A 290     -21.082  32.111  13.519  1.00  2.200          H  
ATOM   4702 2HG  MET A 290     -20.695  31.631  11.890  1.00  2.200          H  
ATOM   4703 1HE  MET A 290     -16.766  31.257  11.994  1.00  2.200          H  
ATOM   4704 2HE  MET A 290     -18.222  30.946  11.048  1.00  2.200          H  
ATOM   4705 3HE  MET A 290     -17.702  32.607  11.339  1.00  2.200          H  
ATOM   4706  N   GLU A 291     -21.511  36.397  10.794  1.00  1.050          N  
ATOM   4707  CA  GLU A 291     -21.561  37.855  10.709  1.00  1.020          C  
ATOM   4708  C   GLU A 291     -22.971  38.379  10.967  1.00  0.960          C  
ATOM   4709  O   GLU A 291     -23.149  39.432  11.579  1.00  1.010          O  
ATOM   4710  CB  GLU A 291     -21.083  38.365   9.351  1.00  1.440          C  
ATOM   4711  CG  GLU A 291     -19.595  38.230   9.084  1.00  1.440          C  
ATOM   4712  CD  GLU A 291     -19.204  38.804   7.740  1.00  1.440          C  
ATOM   4713  OE1 GLU A 291     -20.075  38.989   6.916  1.00  1.440          O  
ATOM   4714  OE2 GLU A 291     -18.043  39.078   7.547  1.00  1.440          O  
ATOM   4715  H   GLU A 291     -21.189  35.833   9.998  1.00  1.260          H  
ATOM   4716  HA  GLU A 291     -20.901  38.264  11.479  1.00  1.220          H  
ATOM   4717 1HB  GLU A 291     -21.614  37.832   8.561  1.00  1.730          H  
ATOM   4718 2HB  GLU A 291     -21.331  39.414   9.262  1.00  1.730          H  
ATOM   4719 1HG  GLU A 291     -19.045  38.746   9.869  1.00  1.730          H  
ATOM   4720 2HG  GLU A 291     -19.326  37.173   9.120  1.00  1.730          H  
ATOM   4721  N   ARG A 292     -23.975  37.656  10.477  1.00  0.970          N  
ATOM   4722  CA  ARG A 292     -25.360  38.049  10.665  1.00  1.100          C  
ATOM   4723  C   ARG A 292     -25.666  38.142  12.127  1.00  1.060          C  
ATOM   4724  O   ARG A 292     -26.213  39.129  12.615  1.00  1.170          O  
ATOM   4725  CB  ARG A 292     -26.299  37.022  10.046  1.00  1.490          C  
ATOM   4726  CG  ARG A 292     -27.768  37.267  10.236  1.00  1.490          C  
ATOM   4727  CD  ARG A 292     -28.546  36.168   9.654  1.00  1.490          C  
ATOM   4728  NE  ARG A 292     -29.962  36.315   9.906  1.00  1.490          N  
ATOM   4729  CZ  ARG A 292     -30.909  35.431   9.523  1.00  1.490          C  
ATOM   4730  NH1 ARG A 292     -30.584  34.320   8.866  1.00  1.490          N  
ATOM   4731  NH2 ARG A 292     -32.181  35.675   9.812  1.00  1.490          N  
ATOM   4732  H   ARG A 292     -23.751  36.801   9.986  1.00  1.160          H  
ATOM   4733  HA  ARG A 292     -25.521  39.021  10.205  1.00  1.320          H  
ATOM   4734 1HB  ARG A 292     -26.107  36.954   8.977  1.00  1.790          H  
ATOM   4735 2HB  ARG A 292     -26.116  36.057  10.456  1.00  1.790          H  
ATOM   4736 1HG  ARG A 292     -28.006  37.304  11.299  1.00  1.790          H  
ATOM   4737 2HG  ARG A 292     -28.066  38.202   9.764  1.00  1.790          H  
ATOM   4738 1HD  ARG A 292     -28.387  36.135   8.578  1.00  1.790          H  
ATOM   4739 2HD  ARG A 292     -28.216  35.231  10.105  1.00  1.790          H  
ATOM   4740  HE  ARG A 292     -30.267  37.154  10.437  1.00  1.790          H  
ATOM   4741 1HH1 ARG A 292     -29.602  34.090   8.644  1.00  1.790          H  
ATOM   4742 2HH1 ARG A 292     -31.303  33.668   8.595  1.00  1.790          H  
ATOM   4743 1HH2 ARG A 292     -32.434  36.518  10.318  1.00  1.790          H  
ATOM   4744 2HH2 ARG A 292     -32.896  35.021   9.538  1.00  1.790          H  
ATOM   4745  N   LEU A 293     -25.303  37.103  12.817  1.00  1.050          N  
ATOM   4746  CA  LEU A 293     -25.610  36.976  14.196  1.00  1.210          C  
ATOM   4747  C   LEU A 293     -24.850  37.996  15.034  1.00  1.180          C  
ATOM   4748  O   LEU A 293     -25.405  38.545  15.991  1.00  1.310          O  
ATOM   4749  CB  LEU A 293     -25.371  35.519  14.447  1.00  1.630          C  
ATOM   4750  CG  LEU A 293     -26.402  34.623  13.540  1.00  1.630          C  
ATOM   4751  CD1 LEU A 293     -26.006  33.182  13.584  1.00  1.630          C  
ATOM   4752  CD2 LEU A 293     -27.868  34.826  13.982  1.00  1.630          C  
ATOM   4753  H   LEU A 293     -24.844  36.327  12.325  1.00  1.260          H  
ATOM   4754  HA  LEU A 293     -26.658  37.201  14.334  1.00  1.450          H  
ATOM   4755 1HB  LEU A 293     -24.347  35.271  14.164  1.00  1.960          H  
ATOM   4756 2HB  LEU A 293     -25.512  35.324  15.485  1.00  1.960          H  
ATOM   4757  HG  LEU A 293     -26.326  34.918  12.513  1.00  1.960          H  
ATOM   4758 1HD1 LEU A 293     -26.672  32.596  12.948  1.00  1.960          H  
ATOM   4759 2HD1 LEU A 293     -24.985  33.065  13.228  1.00  1.960          H  
ATOM   4760 3HD1 LEU A 293     -26.071  32.827  14.545  1.00  1.960          H  
ATOM   4761 1HD2 LEU A 293     -28.516  34.204  13.354  1.00  1.960          H  
ATOM   4762 2HD2 LEU A 293     -27.974  34.542  14.994  1.00  1.960          H  
ATOM   4763 3HD2 LEU A 293     -28.193  35.852  13.879  1.00  1.960          H  
ATOM   4764  N   GLU A 294     -23.602  38.296  14.674  1.00  1.130          N  
ATOM   4765  CA  GLU A 294     -22.893  39.318  15.409  1.00  1.320          C  
ATOM   4766  C   GLU A 294     -23.579  40.652  15.219  1.00  1.440          C  
ATOM   4767  O   GLU A 294     -23.759  41.387  16.194  1.00  1.790          O  
ATOM   4768  CB  GLU A 294     -21.434  39.414  14.957  1.00  1.770          C  
ATOM   4769  CG  GLU A 294     -20.549  38.237  15.360  1.00  1.770          C  
ATOM   4770  CD  GLU A 294     -19.160  38.342  14.791  1.00  1.770          C  
ATOM   4771  OE1 GLU A 294     -18.933  39.236  14.010  1.00  1.770          O  
ATOM   4772  OE2 GLU A 294     -18.330  37.534  15.132  1.00  1.770          O  
ATOM   4773  H   GLU A 294     -23.139  37.781  13.917  1.00  1.360          H  
ATOM   4774  HA  GLU A 294     -22.916  39.064  16.468  1.00  1.580          H  
ATOM   4775 1HB  GLU A 294     -21.408  39.485  13.867  1.00  2.130          H  
ATOM   4776 2HB  GLU A 294     -20.990  40.325  15.354  1.00  2.130          H  
ATOM   4777 1HG  GLU A 294     -20.483  38.206  16.446  1.00  2.130          H  
ATOM   4778 2HG  GLU A 294     -21.009  37.312  15.029  1.00  2.130          H  
ATOM   4779  N   ARG A 295     -24.012  40.960  13.982  1.00  1.300          N  
ATOM   4780  CA  ARG A 295     -24.670  42.226  13.738  1.00  1.600          C  
ATOM   4781  C   ARG A 295     -25.990  42.320  14.465  1.00  1.710          C  
ATOM   4782  O   ARG A 295     -26.281  43.354  15.066  1.00  2.030          O  
ATOM   4783  CB  ARG A 295     -24.922  42.467  12.256  1.00  2.120          C  
ATOM   4784  CG  ARG A 295     -23.693  42.790  11.410  1.00  2.120          C  
ATOM   4785  CD  ARG A 295     -24.085  43.323  10.067  1.00  2.120          C  
ATOM   4786  NE  ARG A 295     -24.820  42.342   9.251  1.00  2.120          N  
ATOM   4787  CZ  ARG A 295     -24.273  41.440   8.395  1.00  2.120          C  
ATOM   4788  NH1 ARG A 295     -22.972  41.372   8.211  1.00  2.120          N  
ATOM   4789  NH2 ARG A 295     -25.067  40.622   7.721  1.00  2.120          N  
ATOM   4790  H   ARG A 295     -23.814  40.326  13.199  1.00  1.560          H  
ATOM   4791  HA  ARG A 295     -24.020  43.019  14.102  1.00  1.920          H  
ATOM   4792 1HB  ARG A 295     -25.373  41.569  11.830  1.00  2.540          H  
ATOM   4793 2HB  ARG A 295     -25.640  43.278  12.138  1.00  2.540          H  
ATOM   4794 1HG  ARG A 295     -23.093  43.542  11.918  1.00  2.540          H  
ATOM   4795 2HG  ARG A 295     -23.100  41.894  11.267  1.00  2.540          H  
ATOM   4796 1HD  ARG A 295     -24.732  44.189  10.211  1.00  2.540          H  
ATOM   4797 2HD  ARG A 295     -23.197  43.635   9.524  1.00  2.540          H  
ATOM   4798  HE  ARG A 295     -25.828  42.344   9.333  1.00  2.540          H  
ATOM   4799 1HH1 ARG A 295     -22.348  41.984   8.711  1.00  2.540          H  
ATOM   4800 2HH1 ARG A 295     -22.595  40.702   7.543  1.00  2.540          H  
ATOM   4801 1HH2 ARG A 295     -26.069  40.673   7.847  1.00  2.540          H  
ATOM   4802 2HH2 ARG A 295     -24.671  39.951   7.076  1.00  2.540          H  
ATOM   4803  N   GLU A 296     -26.790  41.255  14.423  1.00  1.600          N  
ATOM   4804  CA  GLU A 296     -28.086  41.292  15.072  1.00  1.890          C  
ATOM   4805  C   GLU A 296     -27.932  41.451  16.576  1.00  2.010          C  
ATOM   4806  O   GLU A 296     -28.676  42.215  17.199  1.00  2.350          O  
ATOM   4807  CB  GLU A 296     -28.901  40.042  14.709  1.00  2.530          C  
ATOM   4808  CG  GLU A 296     -29.375  40.034  13.235  1.00  2.530          C  
ATOM   4809  CD  GLU A 296     -30.068  38.768  12.783  1.00  2.530          C  
ATOM   4810  OE1 GLU A 296     -30.178  37.843  13.548  1.00  2.530          O  
ATOM   4811  OE2 GLU A 296     -30.476  38.732  11.638  1.00  2.530          O  
ATOM   4812  H   GLU A 296     -26.509  40.422  13.896  1.00  1.920          H  
ATOM   4813  HA  GLU A 296     -28.629  42.162  14.697  1.00  2.270          H  
ATOM   4814 1HB  GLU A 296     -28.288  39.153  14.872  1.00  3.040          H  
ATOM   4815 2HB  GLU A 296     -29.773  39.969  15.357  1.00  3.040          H  
ATOM   4816 1HG  GLU A 296     -30.060  40.870  13.098  1.00  3.040          H  
ATOM   4817 2HG  GLU A 296     -28.516  40.212  12.595  1.00  3.040          H  
ATOM   4818  N   ASN A 297     -26.944  40.775  17.168  1.00  1.910          N  
ATOM   4819  CA  ASN A 297     -26.761  40.895  18.596  1.00  2.220          C  
ATOM   4820  C   ASN A 297     -26.313  42.312  18.943  1.00  2.760          C  
ATOM   4821  O   ASN A 297     -26.738  42.873  19.963  1.00  3.210          O  
ATOM   4822  CB  ASN A 297     -25.744  39.889  19.080  1.00  2.980          C  
ATOM   4823  CG  ASN A 297     -26.243  38.472  18.999  1.00  2.980          C  
ATOM   4824  OD1 ASN A 297     -27.435  38.191  18.830  1.00  2.980          O  
ATOM   4825  ND2 ASN A 297     -25.331  37.553  19.112  1.00  2.980          N  
ATOM   4826  H   ASN A 297     -26.359  40.125  16.633  1.00  2.290          H  
ATOM   4827  HA  ASN A 297     -27.716  40.717  19.087  1.00  2.660          H  
ATOM   4828 1HB  ASN A 297     -24.841  39.974  18.468  1.00  3.580          H  
ATOM   4829 2HB  ASN A 297     -25.467  40.112  20.108  1.00  3.580          H  
ATOM   4830 1HD2 ASN A 297     -25.590  36.591  19.048  1.00  3.580          H  
ATOM   4831 2HD2 ASN A 297     -24.375  37.809  19.241  1.00  3.580          H  
ATOM   4832  N   ALA A 298     -25.445  42.895  18.095  1.00  3.230          N  
ATOM   4833  CA  ALA A 298     -24.968  44.255  18.291  1.00  3.890          C  
ATOM   4834  C   ALA A 298     -26.113  45.261  18.227  1.00  3.890          C  
ATOM   4835  O   ALA A 298     -26.151  46.203  19.017  1.00  3.890          O  
ATOM   4836  CB  ALA A 298     -23.926  44.601  17.246  1.00  5.180          C  
ATOM   4837  H   ALA A 298     -25.069  42.354  17.309  1.00  3.880          H  
ATOM   4838  HA  ALA A 298     -24.516  44.315  19.280  1.00  4.670          H  
ATOM   4839 1HB  ALA A 298     -23.557  45.609  17.420  1.00  6.220          H  
ATOM   4840 2HB  ALA A 298     -23.102  43.891  17.310  1.00  6.220          H  
ATOM   4841 3HB  ALA A 298     -24.373  44.544  16.259  1.00  6.220          H  
ATOM   4842  N   GLU A 299     -27.064  45.054  17.306  1.00  3.890          N  
ATOM   4843  CA  GLU A 299     -28.217  45.943  17.196  1.00  3.890          C  
ATOM   4844  C   GLU A 299     -29.067  45.900  18.460  1.00  3.890          C  
ATOM   4845  O   GLU A 299     -29.563  46.934  18.914  1.00  3.890          O  
ATOM   4846  CB  GLU A 299     -29.084  45.579  15.986  1.00  5.450          C  
ATOM   4847  CG  GLU A 299     -28.467  45.901  14.629  1.00  5.450          C  
ATOM   4848  CD  GLU A 299     -29.314  45.421  13.480  1.00  5.450          C  
ATOM   4849  OE1 GLU A 299     -30.299  44.768  13.732  1.00  5.450          O  
ATOM   4850  OE2 GLU A 299     -28.977  45.704  12.355  1.00  5.450          O  
ATOM   4851  H   GLU A 299     -26.938  44.295  16.628  1.00  4.670          H  
ATOM   4852  HA  GLU A 299     -27.853  46.960  17.065  1.00  4.670          H  
ATOM   4853 1HB  GLU A 299     -29.291  44.509  16.007  1.00  6.540          H  
ATOM   4854 2HB  GLU A 299     -30.039  46.097  16.056  1.00  6.540          H  
ATOM   4855 1HG  GLU A 299     -28.349  46.980  14.549  1.00  6.540          H  
ATOM   4856 2HG  GLU A 299     -27.483  45.456  14.565  1.00  6.540          H  
ATOM   4857  N   VAL A 300     -29.219  44.705  19.034  1.00  3.890          N  
ATOM   4858  CA  VAL A 300     -29.989  44.546  20.260  1.00  3.890          C  
ATOM   4859  C   VAL A 300     -29.302  45.214  21.452  1.00  3.890          C  
ATOM   4860  O   VAL A 300     -29.952  45.923  22.222  1.00  3.890          O  
ATOM   4861  CB  VAL A 300     -30.237  43.056  20.552  1.00  5.450          C  
ATOM   4862  CG1 VAL A 300     -30.876  42.879  21.917  1.00  5.450          C  
ATOM   4863  CG2 VAL A 300     -31.150  42.498  19.491  1.00  5.450          C  
ATOM   4864  H   VAL A 300     -28.830  43.888  18.548  1.00  4.670          H  
ATOM   4865  HA  VAL A 300     -30.957  45.024  20.112  1.00  4.670          H  
ATOM   4866  HB  VAL A 300     -29.288  42.520  20.542  1.00  6.540          H  
ATOM   4867 1HG1 VAL A 300     -31.049  41.823  22.100  1.00  6.540          H  
ATOM   4868 2HG1 VAL A 300     -30.244  43.262  22.695  1.00  6.540          H  
ATOM   4869 3HG1 VAL A 300     -31.825  43.413  21.938  1.00  6.540          H  
ATOM   4870 1HG2 VAL A 300     -31.331  41.448  19.678  1.00  6.540          H  
ATOM   4871 2HG2 VAL A 300     -32.099  43.036  19.519  1.00  6.540          H  
ATOM   4872 3HG2 VAL A 300     -30.701  42.615  18.514  1.00  6.540          H  
ATOM   4873  N   ASP A 301     -28.000  44.956  21.627  1.00  3.890          N  
ATOM   4874  CA  ASP A 301     -27.209  45.541  22.715  1.00  3.890          C  
ATOM   4875  C   ASP A 301     -27.874  45.350  24.079  1.00  3.890          C  
ATOM   4876  O   ASP A 301     -28.034  46.301  24.847  1.00  3.890          O  
ATOM   4877  CB  ASP A 301     -26.943  47.036  22.464  1.00  5.450          C  
ATOM   4878  CG  ASP A 301     -25.776  47.615  23.332  1.00  5.450          C  
ATOM   4879  OD1 ASP A 301     -24.928  46.840  23.740  1.00  5.450          O  
ATOM   4880  OD2 ASP A 301     -25.729  48.819  23.544  1.00  5.450          O  
ATOM   4881  H   ASP A 301     -27.532  44.332  20.964  1.00  4.670          H  
ATOM   4882  HA  ASP A 301     -26.245  45.031  22.736  1.00  4.670          H  
ATOM   4883 1HB  ASP A 301     -26.705  47.182  21.406  1.00  6.540          H  
ATOM   4884 2HB  ASP A 301     -27.853  47.603  22.670  1.00  6.540          H  
ATOM   4885  N   GLY A 302     -28.290  44.127  24.382  1.00  3.890          N  
ATOM   4886  CA  GLY A 302     -28.961  43.880  25.646  1.00  3.890          C  
ATOM   4887  C   GLY A 302     -29.510  42.468  25.753  1.00  3.890          C  
ATOM   4888  O   GLY A 302     -29.526  41.701  24.788  1.00  3.890          O  
ATOM   4889  H   GLY A 302     -28.105  43.371  23.737  1.00  4.670          H  
ATOM   4890 1HA  GLY A 302     -28.264  44.063  26.464  1.00  4.670          H  
ATOM   4891 2HA  GLY A 302     -29.777  44.593  25.758  1.00  4.670          H  
ATOM   4892  N   ASP A 303     -30.044  42.146  26.922  1.00  3.890          N  
ATOM   4893  CA  ASP A 303     -30.557  40.810  27.201  1.00  3.890          C  
ATOM   4894  C   ASP A 303     -31.980  40.525  26.729  1.00  3.890          C  
ATOM   4895  O   ASP A 303     -32.869  40.246  27.538  1.00  3.890          O  
ATOM   4896  CB  ASP A 303     -30.476  40.567  28.704  1.00  5.450          C  
ATOM   4897  CG  ASP A 303     -29.036  40.448  29.207  1.00  5.450          C  
ATOM   4898  OD1 ASP A 303     -28.173  40.077  28.444  1.00  5.450          O  
ATOM   4899  OD2 ASP A 303     -28.815  40.743  30.351  1.00  5.450          O  
ATOM   4900  H   ASP A 303     -30.037  42.832  27.664  1.00  4.670          H  
ATOM   4901  HA  ASP A 303     -29.902  40.093  26.703  1.00  4.670          H  
ATOM   4902 1HB  ASP A 303     -30.955  41.395  29.225  1.00  6.540          H  
ATOM   4903 2HB  ASP A 303     -31.028  39.675  28.962  1.00  6.540          H  
ATOM   4904  N   ASP A 304     -32.200  40.593  25.420  1.00  3.890          N  
ATOM   4905  CA  ASP A 304     -33.511  40.216  24.894  1.00  3.890          C  
ATOM   4906  C   ASP A 304     -33.675  38.750  25.206  1.00  3.890          C  
ATOM   4907  O   ASP A 304     -32.692  38.034  25.289  1.00  3.890          O  
ATOM   4908  CB  ASP A 304     -33.702  40.461  23.396  1.00  5.450          C  
ATOM   4909  CG  ASP A 304     -33.945  41.908  22.989  1.00  5.450          C  
ATOM   4910  OD1 ASP A 304     -34.129  42.763  23.826  1.00  5.450          O  
ATOM   4911  OD2 ASP A 304     -34.021  42.126  21.806  1.00  5.450          O  
ATOM   4912  H   ASP A 304     -31.414  40.867  24.825  1.00  4.670          H  
ATOM   4913  HA  ASP A 304     -34.284  40.770  25.427  1.00  4.670          H  
ATOM   4914 1HB  ASP A 304     -32.813  40.138  22.880  1.00  6.540          H  
ATOM   4915 2HB  ASP A 304     -34.526  39.846  23.028  1.00  6.540          H  
ATOM   4916  N   ASP A 305     -34.892  38.272  25.374  1.00  3.890          N  
ATOM   4917  CA  ASP A 305     -35.070  36.864  25.719  1.00  3.890          C  
ATOM   4918  C   ASP A 305     -34.414  35.924  24.704  1.00  3.890          C  
ATOM   4919  O   ASP A 305     -34.517  36.143  23.474  1.00  3.890          O  
ATOM   4920  CB  ASP A 305     -36.559  36.505  25.845  1.00  5.450          C  
ATOM   4921  CG  ASP A 305     -36.797  35.124  26.530  1.00  5.450          C  
ATOM   4922  OD1 ASP A 305     -36.651  34.094  25.886  1.00  5.450          O  
ATOM   4923  OD2 ASP A 305     -37.142  35.128  27.689  1.00  5.450          O  
ATOM   4924  H   ASP A 305     -35.690  38.886  25.297  1.00  4.670          H  
ATOM   4925  HA  ASP A 305     -34.595  36.691  26.687  1.00  4.670          H  
ATOM   4926 1HB  ASP A 305     -37.068  37.273  26.427  1.00  6.540          H  
ATOM   4927 2HB  ASP A 305     -37.017  36.486  24.854  1.00  6.540          H  
ATOM   4928  N   ALA A 306     -33.833  34.827  25.233  1.00  3.890          N  
ATOM   4929  CA  ALA A 306     -33.166  33.800  24.441  1.00  3.890          C  
ATOM   4930  C   ALA A 306     -34.050  33.260  23.329  1.00  3.890          C  
ATOM   4931  O   ALA A 306     -33.524  32.879  22.291  1.00  3.890          O  
ATOM   4932  CB  ALA A 306     -32.720  32.654  25.322  1.00  5.450          C  
ATOM   4933  H   ALA A 306     -33.781  34.735  26.257  1.00  4.670          H  
ATOM   4934  HA  ALA A 306     -32.297  34.233  23.985  1.00  4.670          H  
ATOM   4935 1HB  ALA A 306     -32.198  31.920  24.714  1.00  6.540          H  
ATOM   4936 2HB  ALA A 306     -32.054  33.030  26.094  1.00  6.540          H  
ATOM   4937 3HB  ALA A 306     -33.592  32.197  25.781  1.00  6.540          H  
ATOM   4938  N   GLU A 307     -35.381  33.284  23.471  1.00  3.890          N  
ATOM   4939  CA  GLU A 307     -36.247  32.773  22.406  1.00  3.890          C  
ATOM   4940  C   GLU A 307     -35.827  33.296  21.024  1.00  3.890          C  
ATOM   4941  O   GLU A 307     -35.994  32.593  20.025  1.00  3.890          O  
ATOM   4942  CB  GLU A 307     -37.713  33.161  22.655  1.00  5.450          C  
ATOM   4943  CG  GLU A 307     -38.706  32.598  21.611  1.00  5.450          C  
ATOM   4944  CD  GLU A 307     -40.152  32.934  21.891  1.00  5.450          C  
ATOM   4945  OE1 GLU A 307     -40.416  33.644  22.829  1.00  5.450          O  
ATOM   4946  OE2 GLU A 307     -40.994  32.472  21.159  1.00  5.450          O  
ATOM   4947  H   GLU A 307     -35.818  33.610  24.350  1.00  4.670          H  
ATOM   4948  HA  GLU A 307     -36.167  31.685  22.395  1.00  4.670          H  
ATOM   4949 1HB  GLU A 307     -38.016  32.815  23.644  1.00  6.540          H  
ATOM   4950 2HB  GLU A 307     -37.800  34.249  22.652  1.00  6.540          H  
ATOM   4951 1HG  GLU A 307     -38.456  33.005  20.632  1.00  6.540          H  
ATOM   4952 2HG  GLU A 307     -38.588  31.516  21.561  1.00  6.540          H  
ATOM   4953  N   GLU A 308     -35.405  34.568  20.925  1.00  3.890          N  
ATOM   4954  CA  GLU A 308     -34.990  35.089  19.627  1.00  3.890          C  
ATOM   4955  C   GLU A 308     -33.462  35.166  19.555  1.00  3.890          C  
ATOM   4956  O   GLU A 308     -32.855  34.871  18.522  1.00  3.890          O  
ATOM   4957  CB  GLU A 308     -35.615  36.461  19.364  1.00  5.450          C  
ATOM   4958  CG  GLU A 308     -37.144  36.443  19.249  1.00  5.450          C  
ATOM   4959  CD  GLU A 308     -37.732  37.806  18.972  1.00  5.450          C  
ATOM   4960  OE1 GLU A 308     -36.985  38.752  18.946  1.00  5.450          O  
ATOM   4961  OE2 GLU A 308     -38.924  37.897  18.783  1.00  5.450          O  
ATOM   4962  H   GLU A 308     -35.312  35.147  21.764  1.00  4.670          H  
ATOM   4963  HA  GLU A 308     -35.329  34.406  18.850  1.00  4.670          H  
ATOM   4964 1HB  GLU A 308     -35.346  37.140  20.177  1.00  6.540          H  
ATOM   4965 2HB  GLU A 308     -35.209  36.876  18.443  1.00  6.540          H  
ATOM   4966 1HG  GLU A 308     -37.425  35.763  18.445  1.00  6.540          H  
ATOM   4967 2HG  GLU A 308     -37.561  36.049  20.178  1.00  6.540          H  
ATOM   4968  N   MET A 309     -32.828  35.515  20.673  1.00  3.890          N  
ATOM   4969  CA  MET A 309     -31.377  35.694  20.720  1.00  3.890          C  
ATOM   4970  C   MET A 309     -30.584  34.407  20.464  1.00  3.890          C  
ATOM   4971  O   MET A 309     -29.485  34.455  19.900  1.00  3.890          O  
ATOM   4972  CB  MET A 309     -31.027  36.338  22.024  1.00  5.450          C  
ATOM   4973  CG  MET A 309     -31.432  37.787  22.136  1.00  5.450          C  
ATOM   4974  SD  MET A 309     -30.615  38.861  20.957  1.00  5.450          S  
ATOM   4975  CE  MET A 309     -28.937  38.835  21.604  1.00  5.450          C  
ATOM   4976  H   MET A 309     -33.380  35.721  21.510  1.00  4.670          H  
ATOM   4977  HA  MET A 309     -31.106  36.385  19.925  1.00  4.670          H  
ATOM   4978 1HB  MET A 309     -31.577  35.850  22.781  1.00  6.540          H  
ATOM   4979 2HB  MET A 309     -29.985  36.215  22.230  1.00  6.540          H  
ATOM   4980 1HG  MET A 309     -32.508  37.857  21.981  1.00  6.540          H  
ATOM   4981 2HG  MET A 309     -31.218  38.155  23.138  1.00  6.540          H  
ATOM   4982 1HE  MET A 309     -28.311  39.474  21.001  1.00  6.540          H  
ATOM   4983 2HE  MET A 309     -28.938  39.204  22.634  1.00  6.540          H  
ATOM   4984 3HE  MET A 309     -28.535  37.822  21.583  1.00  6.540          H  
ATOM   4985  N   GLU A 310     -31.203  33.247  20.726  1.00  3.890          N  
ATOM   4986  CA  GLU A 310     -30.641  31.914  20.509  1.00  3.890          C  
ATOM   4987  C   GLU A 310     -30.226  31.713  19.059  1.00  3.890          C  
ATOM   4988  O   GLU A 310     -29.462  30.795  18.757  1.00  3.890          O  
ATOM   4989  CB  GLU A 310     -31.655  30.817  20.864  1.00  5.450          C  
ATOM   4990  CG  GLU A 310     -32.856  30.742  19.891  1.00  5.450          C  
ATOM   4991  CD  GLU A 310     -33.918  29.757  20.289  1.00  5.450          C  
ATOM   4992  OE1 GLU A 310     -34.110  29.533  21.465  1.00  5.450          O  
ATOM   4993  OE2 GLU A 310     -34.511  29.176  19.409  1.00  5.450          O  
ATOM   4994  H   GLU A 310     -32.106  33.262  21.206  1.00  4.670          H  
ATOM   4995  HA  GLU A 310     -29.759  31.802  21.141  1.00  4.670          H  
ATOM   4996 1HB  GLU A 310     -31.157  29.845  20.849  1.00  6.540          H  
ATOM   4997 2HB  GLU A 310     -32.027  30.968  21.873  1.00  6.540          H  
ATOM   4998 1HG  GLU A 310     -33.312  31.733  19.821  1.00  6.540          H  
ATOM   4999 2HG  GLU A 310     -32.499  30.472  18.901  1.00  6.540          H  
ATOM   5000  N   ALA A 311     -30.685  32.603  18.162  1.00  3.890          N  
ATOM   5001  CA  ALA A 311     -30.394  32.571  16.742  1.00  3.890          C  
ATOM   5002  C   ALA A 311     -28.895  32.564  16.497  1.00  3.890          C  
ATOM   5003  O   ALA A 311     -28.443  32.169  15.432  1.00  3.890          O  
ATOM   5004  CB  ALA A 311     -31.017  33.761  16.051  1.00  5.450          C  
ATOM   5005  H   ALA A 311     -31.318  33.344  18.485  1.00  4.670          H  
ATOM   5006  HA  ALA A 311     -30.824  31.662  16.333  1.00  4.670          H  
ATOM   5007 1HB  ALA A 311     -30.810  33.707  14.980  1.00  6.540          H  
ATOM   5008 2HB  ALA A 311     -32.093  33.747  16.214  1.00  6.540          H  
ATOM   5009 3HB  ALA A 311     -30.599  34.680  16.459  1.00  6.540          H  
ATOM   5010  N   LYS A 312     -28.095  32.977  17.479  1.00  3.890          N  
ATOM   5011  CA  LYS A 312     -26.640  32.976  17.337  1.00  3.890          C  
ATOM   5012  C   LYS A 312     -26.142  31.588  16.877  1.00  3.890          C  
ATOM   5013  O   LYS A 312     -25.085  31.466  16.255  1.00  3.890          O  
ATOM   5014  CB  LYS A 312     -25.950  33.387  18.634  1.00  5.450          C  
ATOM   5015  CG  LYS A 312     -24.489  33.903  18.455  1.00  5.450          C  
ATOM   5016  CD  LYS A 312     -23.396  32.827  18.668  1.00  5.450          C  
ATOM   5017  CE  LYS A 312     -22.004  33.473  18.659  1.00  5.450          C  
ATOM   5018  NZ  LYS A 312     -20.904  32.467  18.744  1.00  5.450          N  
ATOM   5019  H   LYS A 312     -28.536  33.325  18.339  1.00  4.670          H  
ATOM   5020  HA  LYS A 312     -26.380  33.697  16.586  1.00  4.670          H  
ATOM   5021 1HB  LYS A 312     -26.527  34.185  19.096  1.00  6.540          H  
ATOM   5022 2HB  LYS A 312     -25.941  32.545  19.327  1.00  6.540          H  
ATOM   5023 1HG  LYS A 312     -24.381  34.290  17.442  1.00  6.540          H  
ATOM   5024 2HG  LYS A 312     -24.315  34.722  19.145  1.00  6.540          H  
ATOM   5025 1HD  LYS A 312     -23.554  32.305  19.606  1.00  6.540          H  
ATOM   5026 2HD  LYS A 312     -23.417  32.100  17.872  1.00  6.540          H  
ATOM   5027 1HE  LYS A 312     -21.889  34.043  17.737  1.00  6.540          H  
ATOM   5028 2HE  LYS A 312     -21.925  34.154  19.507  1.00  6.540          H  
ATOM   5029 1HZ  LYS A 312     -20.011  32.943  18.731  1.00  6.540          H  
ATOM   5030 2HZ  LYS A 312     -20.991  31.943  19.600  1.00  6.540          H  
ATOM   5031 3HZ  LYS A 312     -20.961  31.838  17.954  1.00  6.540          H  
ATOM   5032  N   ALA A 313     -26.857  30.527  17.256  1.00  3.890          N  
ATOM   5033  CA  ALA A 313     -26.484  29.157  16.919  1.00  3.890          C  
ATOM   5034  C   ALA A 313     -26.915  28.708  15.499  1.00  3.890          C  
ATOM   5035  O   ALA A 313     -26.663  27.563  15.126  1.00  3.890          O  
ATOM   5036  CB  ALA A 313     -27.090  28.212  17.938  1.00  5.450          C  
ATOM   5037  H   ALA A 313     -27.729  30.679  17.777  1.00  4.670          H  
ATOM   5038  HA  ALA A 313     -25.399  29.088  16.974  1.00  4.670          H  
ATOM   5039 1HB  ALA A 313     -26.783  27.191  17.732  1.00  6.540          H  
ATOM   5040 2HB  ALA A 313     -26.756  28.485  18.942  1.00  6.540          H  
ATOM   5041 3HB  ALA A 313     -28.176  28.278  17.894  1.00  6.540          H  
ATOM   5042  N   GLU A 314     -27.610  29.553  14.741  1.00  3.890          N  
ATOM   5043  CA  GLU A 314     -28.090  29.191  13.401  1.00  3.890          C  
ATOM   5044  C   GLU A 314     -26.993  29.113  12.332  1.00  3.890          C  
ATOM   5045  O   GLU A 314     -26.014  29.862  12.354  1.00  3.890          O  
ATOM   5046  CB  GLU A 314     -29.187  30.165  12.962  1.00  5.450          C  
ATOM   5047  CG  GLU A 314     -30.476  30.028  13.774  1.00  5.450          C  
ATOM   5048  CD  GLU A 314     -31.538  31.046  13.427  1.00  5.450          C  
ATOM   5049  OE1 GLU A 314     -31.308  31.850  12.561  1.00  5.450          O  
ATOM   5050  OE2 GLU A 314     -32.575  31.022  14.047  1.00  5.450          O  
ATOM   5051  H   GLU A 314     -27.823  30.482  15.105  1.00  4.670          H  
ATOM   5052  HA  GLU A 314     -28.541  28.202  13.471  1.00  4.670          H  
ATOM   5053 1HB  GLU A 314     -28.827  31.189  13.063  1.00  6.540          H  
ATOM   5054 2HB  GLU A 314     -29.420  30.002  11.908  1.00  6.540          H  
ATOM   5055 1HG  GLU A 314     -30.882  29.035  13.595  1.00  6.540          H  
ATOM   5056 2HG  GLU A 314     -30.228  30.090  14.824  1.00  6.540          H  
ATOM   5057  N   ASP A 315     -27.195  28.201  11.374  1.00  3.890          N  
ATOM   5058  CA  ASP A 315     -26.292  28.021  10.240  1.00  3.890          C  
ATOM   5059  C   ASP A 315     -26.878  28.661   8.992  1.00  3.890          C  
ATOM   5060  O   ASP A 315     -26.531  28.273   7.877  1.00  3.890          O  
ATOM   5061  OXT ASP A 315     -27.897  29.336   9.101  1.00  5.830          O  
ATOM   5062  CB  ASP A 315     -26.061  26.539   9.934  1.00  5.250          C  
ATOM   5063  CG  ASP A 315     -25.284  25.767  10.990  1.00  5.250          C  
ATOM   5064  OD1 ASP A 315     -24.636  26.351  11.831  1.00  5.250          O  
ATOM   5065  OD2 ASP A 315     -25.356  24.559  10.942  1.00  5.250          O  
ATOM   5066  H   ASP A 315     -28.011  27.612  11.441  1.00  4.670          H  
ATOM   5067  HA  ASP A 315     -25.338  28.500  10.465  1.00  4.670          H  
ATOM   5068 1HB  ASP A 315     -27.024  26.051   9.791  1.00  6.300          H  
ATOM   5069 2HB  ASP A 315     -25.519  26.453   8.989  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1755.86 211.575 1315.47 -109.348 39.6036 81.6497 690.204 -727.367 -2.61547 -17.2584 -627.114 -94.1269 -180.992 -77.928 -30.8557 -28.63 0 67.4996 12.6845 21.6379 187.466 279.967 -51.6473 46.9177 -111.38 74.715 250.453 -535.282
MET:NtermProteinFull_1 -1.26571 0.48063 0.8934 -0.40285 0.09738 0.02484 0.10748 -0.33011 -0.03773 -0.16159 0.08495 1.10718 0 0 0 0 0 0.38909 0.02194 0.04057 1.43 0 0 0 0.60916 0 1.67117 4.7598
PRO_2 -2.20701 0.51143 1.79725 -0.1913 0.00535 0.13933 0.52068 -0.70003 -0.03773 -0.16159 -0.99771 0.01897 0 0 0 0 0 1.25047 0.05154 0.00754 0.44872 0 -0.8457 0 -2.4119 -0.21542 1.9263 -1.09081
GLY_3 -2.34872 0.14282 3.25614 -0.00048 0 0 1.60328 -1.49492 -0.00048 -0.00326 -2.19698 -0.17281 0 0 -1.22917 0 0 1.32947 0.12068 0 0 0 -0.74966 0 0.83697 -0.18742 0.44513 -0.64941
LEU_4 -5.33288 1.01072 3.48843 -0.59306 0.54453 0.18667 1.6166 -1.90713 -0 -0 -0.45771 0.11318 0 0 -0.7144 0 0 0.60082 0.04531 0.05613 2.12419 0 0.6494 0 0.18072 1.15807 0.88951 3.65909
SER_5 -3.00254 0.1654 3.12805 -0.02281 0 0.0221 1.03742 -1.5009 -0.01024 -0.14063 -0.33227 -0.35579 0 0 0 0 0 0.20454 -0.00984 0.00112 0.68183 0 0.38195 0.61524 -0.77834 1.48118 1.40709 2.97255
CYS_6 -8.99629 1.98801 5.83859 -0.07213 0.00021 0.04729 1.97404 -2.96066 -0.00217 -0.00715 -1.03695 -0.08302 0 0 -0.58677 0 0 0.05939 0.0174 0.00823 0.60107 0 0.17327 0 3.6196 0.25945 1.08701 1.92841
ARG_7 -10.5458 1.04247 9.08676 -0.769 0.20526 0.48145 4.15104 -4.12125 -0.02395 -0.13155 -3.14629 -0.05789 0 0 -1.19451 -0.29903 0 0.14981 -0.00211 0.07357 2.59054 0 -0.25233 0 -1.2888 0.13101 0.93306 -2.9875
PHE_8 -10.4201 2.33347 2.60547 -0.56839 0.0179 0.23241 1.92836 -2.52085 -0.01261 -0.11889 -0.59154 0.0567 0 0 0 0 0 0.10701 -0.03929 0.01895 0 2.51215 -0.09496 0 1.0402 0.27511 1.19016 -2.04873
TYR_9 -8.52858 0.64571 5.45717 -0.55907 0.06039 0.32578 2.56491 -3.0478 -0.01903 -0.12134 -1.5292 -0.20741 0 0 -0.30054 0 0 0.02611 -0.05261 0.07711 0 2.53597 -0.26599 0.06271 1.2797 0.09458 1.15376 -0.34768
GLN_10 -8.16976 0.96081 6.78469 -0.73282 0.30467 1.1956 1.8301 -3.23618 -0.02087 -0.17727 -1.06544 -0.375 0 0 0 0 0 0.03261 -0.0882 0.00131 0 3.13786 -0.19104 0 -0.18838 -0.11806 0.88382 0.76844
HIS_D_11 -5.54977 1.21413 4.86556 -0.35789 0.03856 0.46626 1.91936 -2.39127 -0.01467 -0.07152 -2.75222 -0.51081 0 0 -1.09223 0 0 0.05062 0.10091 0.10722 0 1.62378 -0.25674 0 -0.45461 -0.25704 0.82022 -2.50215
LYS_12 -3.77512 0.27925 4.64792 -0.34356 0.04002 0.1549 2.38074 -1.95933 -0.01209 -0.07802 -3.31323 0.06874 0 0 0 0 0 0.02048 -0.02851 0.00627 1.88137 0 0.12544 0 -1.5107 -0.14232 0.60134 -0.95642
PHE_13 -5.33742 0.77948 0.7733 -1.02811 0.10031 0.67456 0.08243 -1.04167 -0.0011 -0.00297 -0.45509 -0.17863 0 0 0 0 0 0.03692 -0.00673 0.07321 0 1.52677 -0.29142 0 1.0402 0.74991 0.84796 -1.65811
PRO_14 -2.91698 0.42017 2.26267 -0.18744 0.00106 0.13052 0.43288 -0.90128 -0 -0 -0.83852 0.07925 0 0 0 0 0 0.07193 0.06538 0.01173 0.34811 0 -0.76535 0 -2.4119 0.64347 1.001 -2.5533
GLU_15 -3.59191 0.7488 3.78594 -0.24942 0.02965 0.27662 1.80322 -1.6679 -0 -0 -2.87721 -0.13076 0 0 0 -0.56703 0 0.07057 0.02006 0.14271 0 3.06046 -0.04019 0 -2.7348 -0.37511 0.86732 -1.42898
VAL_16 -5.12306 1.2896 2.2828 -0.32256 0.26957 0.07669 0.94592 -1.71768 -0.01569 -0.0951 0.32695 -0.72828 0 0 0 0 0 0.03101 0.0304 0.22257 0.53512 0 0.47401 0 1.9342 5.31574 1.73262 7.46482
GLU_17 -2.52131 0.33996 2.61928 -0.2355 0.05453 0.39355 1.32951 -1.23439 -0.01092 -0.11309 -0.44842 -0.48334 0 0 0 0 0 0.069 0.12778 0.03613 0 2.8603 0.3847 0 -2.7348 5.99935 1.32235 7.75466
ASP_18 -5.32098 0.51429 5.93697 -0.17214 0.02341 0.5478 2.47739 -2.70839 -0.05003 -0.25488 -2.90204 -1.02325 0 0 0 -0.41958 0 0.08108 -0.02795 0.49791 0 3.21558 -0.55295 0 -2.3716 0.32316 0.39162 -1.79458
VAL_19 -5.62183 0.76411 2.10831 -0.26104 0.12802 0.05222 1.34751 -1.82923 -0 -0 -1.93831 -0.23817 0 0 -0.53817 0 0 0.01289 0.01063 0.13934 0.18199 0 -0.65191 0 1.9342 -0.32313 0.61069 -4.11186
VAL_20 -6.75153 0.35617 3.17667 -0.30286 0.18438 0.06355 2.00892 -2.3926 -0.0061 -0.01833 -1.98071 -0.45353 0 0 0 0 0 0.04227 0.37542 0.00364 0.08349 0 -0.25141 0 1.9342 -0.33032 0.61499 -3.64369
MET_21 -7.19232 0.75778 3.30529 -0.5346 0.117 0.08242 1.15178 -1.84411 -0.0178 -0.12549 -0.60624 0.14705 0 0 0 0 0 0.07528 -0.01999 0.25853 1.58551 0 -0.06235 0 0.60916 -0.33717 0.61834 -2.03192
VAL_22 -7.76193 1.61212 2.49668 -0.33609 0.30381 0.07341 2.98012 -2.45053 -0 -0 -2.0781 -0.50608 0 0 0 0 0 0.0517 0.00588 0.03287 0.10977 0 -0.45376 0 1.9342 -0.41592 1.03895 -3.3629
ASN_23 -4.74789 0.11134 4.91217 -0.30676 0.01112 0.49857 2.64667 -2.47139 -0.00279 -0.02436 -2.75467 -0.37526 0 0 0 -0.77233 0 0.07134 -0.04492 0.00326 0 2.93449 -0.25895 0 -0.93687 -0.06894 0.80026 -0.77589
VAL_24 -8.01718 2.28349 1.91763 -0.40101 0.61149 0.09846 2.41416 -2.5113 -0 -0 -0.90618 0.10628 0 0 0 0 0 0.05637 -0.11362 0.23151 1.21803 0 0.02645 0 1.9342 -0.10539 0.89473 -0.26186
ARG_25 -3.61824 0.24164 2.99005 -0.57352 0.10397 0.37171 1.26084 -1.46714 -0.01046 -0.06787 -0.82345 0.19758 0 0 0 0 0 0.16515 -0.03808 0.01899 2.13016 0 -0.11144 0 -1.2888 -0.0459 0.8793 0.31449
SER_26 -4.24119 0.3211 3.43942 -0.02574 0 0.04303 2.19427 -1.94512 -0.01046 -0.06787 -1.91185 -1.07128 0 0 0 0 0 0.06205 -0.00853 0.00148 0.61711 0 -0.39855 0.60151 -0.77834 0.27165 0.34194 -2.56536
ILE_27 -5.55275 0.65641 0.11388 -0.55622 0.36597 0.16288 0.40716 -1.26957 -0 -0 -0.13088 0.03357 0 0 0 0 0 0.03376 0.01304 0.06723 3.40252 0 -0.70715 0 0.73287 -0.11951 0.42962 -1.91715
ALA_28 -4.27506 0.51657 2.93251 -0.02143 0 0 2.62477 -2.05535 -0 -0 -1.31209 -0.29262 0 0 0 0 0 0.02352 0.00339 0 0 0 0.23415 0 1.8394 0.04985 0.31734 0.58495
GLU_29 -2.25951 0.41549 1.86801 -0.56005 0.24801 1.52504 0.44401 -0.9865 -0 -0 -0.42049 -3.133 0 0 0 0 0 0.19543 -0.09175 0.00409 0 3.2834 -0.23028 0 -2.7348 -0.02547 0.24761 -2.21078
MET_30 -4.00136 0.5268 1.57877 -0.67058 0.19439 0.52376 0.59089 -1.1613 -0.02729 -0.13659 -0.10942 -0.04897 0 0 0 0 0 0.02003 -0.05602 0.14369 2.95328 0 0.23675 0 0.60916 -0.30226 0.28093 1.14465
GLY_31 -4.529 0.51904 3.42265 -0.00105 0 0 2.23807 -2.15975 -0.02729 -0.13659 -1.77333 -0.27094 0 0 0 0 0 0.01651 -0.0431 0 0 0 -1.52449 0 0.83697 0.43712 0.20953 -2.78565
ALA_32 -5.7539 0.71115 2.3521 -0.02372 0 0 2.82945 -2.18676 -0.00617 -0.01935 -2.60015 -0.31083 0 0 0 0 0 0.06733 0.01432 0 0 0 0.16331 0 1.8394 0.68113 0.2812 -1.96148
TYR_33 -7.84618 0.52335 4.14877 -0.64251 0.10854 0.35698 3.46034 -2.65489 -0 -0 -4.34176 -0.20261 0 0 0 0 0 0.04722 -0.06293 0.06998 0 2.27767 -0.01673 0.0015 1.2797 0.23275 0.42275 -2.83806
VAL_34 -7.983 0.88888 2.00866 -0.32925 0.3497 0.07342 2.25795 -2.33907 -0.0134 -0.08774 -1.8908 -0.76018 0 0 0 0 0 0.03612 -0.03016 0.05935 0.48279 0 -0.35969 0 1.9342 -0.13788 0.57874 -5.26136
SER_35 -5.65853 0.74524 6.10349 -0.03074 0.00232 0.02572 3.28151 -2.76595 -0.0178 -0.12549 -4.4284 -0.10911 0 0 0 -0.37064 0 0.05767 -0.06337 0.01261 0.58849 0 0.43677 0.62212 -0.77834 -0.06089 0.65198 -1.88134
LEU_36 -8.92646 2.60209 3.08872 -0.55659 0.30491 0.17013 3.03514 -2.68463 -0 -0 -1.75768 0.026 0 0 0 0 0 0.05555 0.02482 1.04805 0.58265 0 -0.0211 0 0.18072 0.2722 1.13803 -1.41742
LEU_37 -6.89703 1.86396 5.42169 -0.489 0.21243 0.13567 3.66781 -2.98862 -0.00279 -0.02436 -2.64279 -0.06083 0 0 0 0 0 0.02576 0.10736 0.1133 0.16402 0 0.65159 0 0.18072 2.32359 1.25951 3.022
GLU_38 -4.7625 0.39405 5.42205 -0.44508 0.15061 1.37623 1.34783 -2.40539 -0.02755 -0.13812 -1.65876 -2.97243 0 0 0 -0.37064 0 0.0599 -0.0882 0.0602 0 3.76426 -0.19489 0 -2.7348 2.16082 0.58252 -0.4799
TYR_39 -7.33802 1.59291 5.02262 -0.69527 0.07639 0.37279 3.01478 -2.78813 -0.02783 -0.13912 -2.83969 -0.21079 0 0 0 0 0 0.09989 0.02747 0.04141 0 2.25797 0.00789 1e-05 1.2797 -0.13458 0.56727 0.18767
ASN_40 -8.39561 1.59853 5.52996 -0.18742 0.00492 0.26558 3.03605 -3.09689 -0.00904 -0.05962 -1.09054 -0.41849 0 0 0 0 0 0.03458 0.06298 0.06556 0 2.83725 0.29967 0 -0.93687 0.40123 0.86908 0.81092
ASN_41 -6.36594 0.67551 5.44156 -0.15665 0.01338 0.23404 3.1175 -2.68825 -0.00305 -0.0184 -3.62346 -0.09597 0 0 -0.50546 -0.41958 0 0.02072 0.19352 0.0084 0 2.16441 -0.04395 0 -0.93687 2.74377 0.97127 0.7265
ILE_42 -5.85587 1.20235 4.30779 -0.46678 0.23331 0.07321 2.60416 -2.45032 -0.00722 -0.06839 -2.09059 -0.13119 0 0 0 0 0 0.05293 0.30292 0.04861 0.18565 0 2.46324 0 0.73287 3.76248 1.08852 5.98766
GLU_43 -4.19166 0.50589 3.34433 -0.49812 0.28394 1.62047 1.182 -1.49064 -0.03847 -0.30375 -1.36401 -2.44713 0 0 0 0 0 0.08152 -0.0297 0.04777 0 4.47441 -0.03896 0 -2.7348 1.30471 0.78408 0.49189
GLY_44 -3.78796 0.12928 3.177 -0.00077 0 0 2.4451 -1.80822 -0 -0 -2.19571 -0.25158 0 0 0 0 0 0.03268 -0.10714 0 0 0 -0.1185 0 0.83697 0.20754 0.31402 -1.12728
MET_45 -7.18974 0.63225 4.01317 -0.27368 0.03652 0.09844 2.55298 -2.39961 -0.02442 -0.11107 -2.65443 -0.08762 0 0 0 0 0 0.03284 0.0216 0.06797 2.21639 0 -0.01256 0 0.60916 0.64697 0.38549 -1.43937
ILE_46 -8.46136 1.58052 2.40689 -0.50173 0.44466 0.1098 2.43264 -2.36179 -0 -0 -2.95354 0.09499 0 0 0 0 0 0.04011 0.04612 0.06829 0.49322 0 -0.72416 0 0.73287 -0.08226 0.71041 -5.92433
LEU_47 -4.87214 0.43522 4.04805 -0.58154 0.18156 0.15128 1.81613 -2.06802 -0.02538 -0.16216 -1.57023 0.2783 0 0 0 0 0 0.0172 0.02312 0.06573 0.47134 0 -0.21222 0 0.18072 -0.36319 0.65301 -1.53321
LEU_48 -7.37073 1.19808 3.3169 -0.5268 0.22959 0.11916 2.36776 -2.67482 -0.00486 -0.0788 -1.55737 0.27321 0 0 0 0 0 0.05546 -0.06092 0.66154 0.27893 0 -0.31278 0 0.18072 -0.28118 0.77542 -3.41148
SER_49 -3.39847 0.374 3.0501 -0.02771 0.0062 0.02679 1.11088 -1.5485 -0 -0 -0.34846 -0.43516 0 0 0 0 0 0.10642 -0.06487 0.01257 1.3363 0 -0.33784 0.60009 -0.77834 -0.43978 0.79302 0.03724
GLU_50 -5.79102 0.34943 6.60218 -0.2209 0.04391 0.35105 2.88043 -2.77003 -0 -0 -4.78362 -0.53499 0 0 0 -1.04838 0 0.17861 0.09794 0.08288 0 2.89654 0.27822 0 -2.7348 -0.06779 0.47066 -3.71967
LEU_51 -6.34773 0.92597 1.86317 -0.6458 0.18536 0.2048 1.46167 -1.517 -0.01881 -0.06509 -0.66106 0.218 0 0 0 0 0 0.04754 0.1213 0.00197 0.68258 0 -0.20141 0 0.18072 0.46405 0.59943 -2.50035
SER_52 -3.71468 0.39092 3.43978 -0.02349 0 0.0202 1.27765 -1.69593 -0.02712 -0.18655 -0.50763 0.21577 0 0 0 0 0 0.05837 0.01752 0.02904 0.52559 0 -0.10744 0.6184 -0.77834 0.30962 0.43773 0.29941
ARG_53 -3.66953 0.30046 3.60571 -0.59261 0.10934 0.2952 0.68516 -1.59372 -0.00345 -0.04266 -0.5794 0.20687 0 0 0 0 0 0.09989 0.04071 0.11291 2.09046 0 -0.19477 0 -1.2888 -0.07966 0.24809 -0.24979
ARG_54 -1.73457 0.27878 1.62893 -0.40348 0.04837 0.19551 0.13065 -0.67771 -0 -0 0.15467 0.07706 0 0 0 0 0 0.32495 0.0022 0.02314 1.20916 0 0.70559 0 -1.2888 5.39382 0.36386 6.43215
ARG_55 -1.6157 0.16922 1.59804 -0.64014 0.08199 0.45655 0.17261 -0.7245 -0 -0 0.19915 0.30786 0 0 0 0 0 0.10556 -0.0842 0.01927 2.13533 0 0.08977 0 -1.2888 5.54728 0.24547 6.77475
ILE_56 -4.81771 0.5552 1.59697 -0.47264 0.33315 0.1045 0.21553 -1.40497 -0.01908 -0.14753 0.27049 -0.11158 0 0 0 0 0 0.04791 -0.06801 0.22393 0.29876 0 -0.70493 0 0.73287 -0.11764 0.31478 -3.16999
ARG_57 -1.56736 0.16554 1.40463 -0.6283 0.17894 0.34617 0.19913 -0.64091 -0.04357 -0.27184 0.71666 0.26486 0 0 0 0 0 0.02654 0.11438 0.0365 1.79474 0 -0.01557 0 -1.2888 0.57205 0.50733 1.87113
SER_58 -2.82113 0.70609 2.87626 -0.03387 0.01021 0.06081 1.13433 -1.38636 -0.01714 -0.14754 1.01614 -0.86774 0 0 -0.49753 0 0 0.16845 0.196 0.05563 0.24383 0 -0.21904 0.62476 -0.77834 1.19937 0.80176 2.32496
ILE_59 -7.17431 1.72367 1.98575 -0.62657 0.3895 0.23063 2.38918 -1.95143 -0.02449 -0.12431 -1.41002 -0.52758 0 0 0 0 0 0.04045 0.05386 0.34783 0.87241 0 1.23137 0 0.73287 6.01314 1.23228 5.40422
ASN_60 -4.56648 0.63964 4.70016 -0.18555 0.03948 0.29502 1.79907 -2.20594 -0 -0 0.05228 -0.37805 0 0 -0.49753 0 0 0.02201 -0.09473 0.04282 0 1.56992 0.11235 0 -0.93687 5.54708 0.80546 6.76013
LYS_61 -2.44854 0.2555 2.31895 -0.31721 0.03698 0.16924 0.52896 -1.22896 -0 -0 -0.11663 -0.18739 0 0 0 0 0 0.04104 -0.0584 0.0004 1.7924 0 -0.08472 0 -1.5107 -0.27406 0.16908 -0.91405
LEU_62 -6.37016 0.69706 4.15172 -0.62405 0.38714 0.1397 1.86924 -2.16304 -0.01712 -0.11126 -1.02358 0.27666 0 0 -0.31905 0 0 0.10491 0.01509 0.40617 2.66768 0 -0.15831 0 0.18072 0.13689 0.59513 0.84154
ILE_63 -7.88067 1.72362 0.9081 -0.51619 0.6065 0.1272 1.10461 -1.71629 -0.01714 -0.14754 0.22981 -0.37773 0 0 0 0 0 0.12836 -0.02361 0.06247 0.26072 0 -0.29705 0 0.73287 0.52618 1.61932 -2.94645
ARG_64 -4.80208 0.4671 3.18345 -1.03227 0.50002 1.04582 1.24541 -1.56326 -0.01025 -0.042 0.39195 -0.64426 0 0 0 0 0 0.27868 0.01872 0.35147 2.36984 0 -0.14898 0 -1.2888 0.88048 1.88554 3.08659
ILE_65 -4.38214 1.09016 1.7062 -0.62301 0.43375 0.1255 1.26995 -1.63188 -0.01025 -0.042 0.54622 0.15296 0 0 0 0 0 0.10203 0.06821 0.06433 0.31631 0 0.3778 0 0.73287 6.31225 1.14547 7.75473
GLY_66 -1.40377 0.05883 1.46182 -6e-05 0 0 0.39094 -0.82298 -0 -0 -0.17782 -0.37582 0 0 0 0 0 0.10077 -0.16108 0 0 0 -1.50238 0 0.83697 5.08691 0.43484 3.92719
ARG_67 -6.35784 0.4737 6.48204 -0.64375 0.10579 0.34871 2.72712 -2.90297 -0 -0 -2.29552 0.46022 0 0 -0.31905 0 0 0.05893 -0.02876 0.14315 2.74588 0 -0.02433 0 -1.2888 -0.55721 0.34655 -0.52615
ASN_68 -3.28077 0.35385 3.01345 -0.17409 0.01582 0.25184 1.32665 -1.48413 -0.01712 -0.11126 -0.76905 -0.33659 0 0 0 -0.77233 0 0.08479 -0.00067 0.01026 0 1.71133 0.08613 0 -0.93687 -0.02887 0.34573 -0.71191
GLU_69 -6.01974 0.58299 7.06858 -0.46164 0.08092 0.72152 4.31456 -3.19827 -0.00072 -0.00189 -5.58417 -1.44294 0 0 -1.03753 -0.41992 0 0.02656 0.0113 0.05723 0 4.32584 0.07406 0 -2.7348 0.17753 0.48162 -2.97892
CYS_70 -6.59509 0.77961 2.58237 -0.07518 0.00381 0.05025 1.24207 -1.5914 -0.0452 -0.23001 -2.01942 -0.17557 0 0 -1.03753 0 0 0.03237 -0.07943 0.06024 0.33373 0 0.03139 0 3.6196 0.26366 0.56957 -2.28016
VAL_71 -7.00417 0.74109 1.50614 -0.30559 0.21074 0.06094 2.10008 -2.08507 -0.01453 -0.11601 -2.18166 -0.38376 0 0 0 0 0 0.00896 0.07562 0.05056 0.07687 0 -0.4582 0 1.9342 -0.04533 0.41402 -5.41512
VAL_72 -6.88105 0.57412 2.63188 -0.37005 0.24398 0.09022 2.44127 -2.46287 -0 -0 -2.56745 0.03747 0 0 0 0 0 0.01987 0.08935 0.07707 0.77323 0 -0.75325 0 1.9342 -0.34335 0.46658 -3.99877
VAL_73 -7.85665 1.58608 2.21476 -0.29156 0.23506 0.06432 1.88951 -2.49311 -0 -0 -0.75442 0.08927 0 0 0 0 0 0.07727 -0.08516 0.0166 0.04978 0 -0.41782 0 1.9342 -0.4223 0.52801 -3.63617
ILE_74 -6.73612 0.80517 3.59211 -0.67313 0.53537 0.16253 1.5577 -2.25188 -0.03283 -0.1837 -1.2281 0.0141 0 0 0 0 0 0.03484 0.05873 0.01896 0.9042 0 -0.49386 0 0.73287 -0.19773 0.58396 -2.7968
ARG_75 -5.17598 0.73005 4.93362 -0.58967 0.06128 0.36887 2.95887 -2.37686 -0.01713 -0.0886 -3.82056 0.17587 0 0 0 -0.84096 0 0.04345 0.051 0.19884 2.20456 0 -0.2448 0 -1.2888 -0.05601 0.71026 -2.06271
VAL_76 -4.91389 0.34929 0.83378 -0.26446 0.14985 0.05559 0.80205 -1.28883 -0 -0 -0.49813 -0.34345 0 0 0 0 0 0.02309 -0.0828 0.00533 0.2496 0 -0.72643 0 1.9342 -0.31463 0.4919 -3.53795
ASP_77 -4.96858 0.657 8.06041 -0.24157 0.13023 0.79316 5.12018 -3.36231 -0 -0 -8.80559 -1.25385 0 0 -0.59599 0 0 0.05667 -0.00634 0.00925 0 1.9892 -0.79221 0 -2.3716 -0.35475 0.33194 -5.60475
LYS_78 -2.68002 0.14552 4.32118 -0.32838 0.04434 0.17242 1.60572 -1.7414 -0 -0 -2.24864 -0.0526 0 0 0 -0.56703 0 0.02451 -0.10146 0.01251 1.85701 0 -0.02602 0 -1.5107 -0.40396 0.53239 -0.9446
GLU_79 -2.01291 0.19082 2.71145 -0.21828 0.02859 0.32532 1.07847 -1.11419 -0 -0 -1.03487 -0.58943 0 0 -0.59599 0 0 0.01006 -0.03455 0.00838 0 2.91569 -0.15428 0 -2.7348 -0.38947 0.38493 -1.22507
LYS_80 -4.78759 0.64352 4.99172 -0.5529 0.19928 0.52285 1.99157 -2.05477 -0.01823 -0.08943 -3.27053 0.06222 0 0 0 0 0 0.03279 -0.05604 0.03745 2.34652 0 -0.15504 0 -1.5107 0.01774 0.32961 -1.31998
GLY_81 -2.4544 0.16011 2.3438 -5e-05 0 0 1.26004 -1.31706 -0 -0 -0.57497 -0.3804 0 0 0 0 0 0.0793 -0.08157 0 0 0 -1.34132 0 0.83697 -0.06466 0.40345 -1.13075
TYR_82 -5.30346 0.39823 3.72518 -0.54631 0.35858 0.26085 1.93801 -1.96757 -0.03676 -0.1554 -1.88871 -0.21524 0 0 0 0 0 0.06028 0.08439 0.02235 0 3.87721 -0.27466 0.00161 1.2797 -0.35499 0.3458 1.6091
ILE_83 -7.49562 1.54542 0.52687 -0.49018 0.6514 0.10164 1.57862 -1.58343 -0.02947 -0.16647 -1.76778 0.13462 0 0 0 0 0 0.01661 -0.04409 0.08088 0.36784 0 -0.78171 0 0.73287 -0.35285 0.83606 -6.13874
ASP_84 -5.45457 0.35692 6.81594 -0.20488 0.05263 0.64514 4.34265 -3.01682 -0.03197 -0.13844 -5.69792 -1.294 0 0 0 -0.84096 0 0.11943 0.00205 0.01523 0 2.113 -0.55707 0 -2.3716 -0.35639 1.08396 -4.41768
LEU_85 -10.1688 2.17649 3.28975 -0.52754 0.46119 0.10128 2.19561 -2.87337 -0.01565 -0.1269 -2.41578 0.23725 0 0 0 0 0 0.05469 0.03946 0.25872 0.42513 0 -0.29839 0 0.18072 -0.18565 1.25116 -5.94059
SER_86 -5.40729 0.42776 4.90861 -0.02714 0 0.06437 2.63213 -2.31919 -0 -5e-05 -2.16539 -0.56921 0 0 0 0 0 0.03607 0.01225 0.02963 0.04153 0 -0.56828 0.6114 -0.77834 -0.17926 1.00683 -2.24359
LYS_87 -6.29114 0.90518 5.89189 -0.37394 0.02883 0.17369 2.90499 -2.65485 -0.03138 -0.11584 -1.99625 0.12301 0 0 0 -0.41992 0 0.03912 0.01031 0.33372 2.60536 0 -0.06408 0 -1.5107 0.31998 0.54051 0.41849
ARG_88 -4.8676 0.30688 4.92801 -0.45166 0.07109 0.27861 1.82305 -2.06952 -0 -0 -1.28426 -0.11228 0 0 0 -1.04838 0 0.01331 -0.06995 0.041 1.68671 0 -0.17272 0 -1.2888 0.3419 0.55713 -1.31746
ARG_89 -2.00588 0.27046 2.18995 -0.47364 0.08501 0.30142 0.65933 -1.02716 -0 -0 0.32172 -0.11859 0 0 0 0 0 0.01612 -0.05418 0.00407 1.63494 0 -0.20231 0 -1.2888 -0.00106 0.42417 0.73557
VAL_90 -4.90211 0.6987 1.39569 -0.27941 0.16196 0.05887 1.10296 -1.40522 -0 -0 -0.26031 0.30165 0 0 0 0 0 0.01117 -0.11259 0.00032 0.15545 0 -0.13234 0 1.9342 -0.18284 0.46991 -0.98393
SER_91 -3.80339 0.69882 4.36204 -0.03108 0 0.05297 2.86131 -1.98158 -0 -0 -1.68025 -0.9464 0 0 -0.72535 0 0 0.00269 0.18357 0.05148 0.92337 0 -0.00735 0.60315 -0.77834 -0.62355 0.93076 0.09289
PRO_92 -3.46406 0.56989 2.78258 -0.06964 0 0.04389 1.84094 -1.43723 -0 -0 -0.90661 0.60847 0 0 0 0 0 0.00689 -0.20546 0.0476 0.23074 0 -0.58748 0 -2.4119 -0.27199 0.85377 -2.3696
GLU_93 -4.16711 0.39073 4.59192 -0.21818 0.03096 0.30931 2.01005 -2.06073 -0 -0 -1.48857 -0.60444 0 0 -0.72535 0 0 0.00267 -0.0573 0.00066 0 3.00032 -0.29192 0 -2.7348 -0.23146 0.26903 -1.9742
GLU_94 -6.5485 0.69713 6.92025 -0.43624 0.05891 0.88388 3.41004 -3.08911 -0 -0 -4.596 -0.4471 0 0 0 -0.65493 0 0.00323 0.07241 0.00211 0 3.21838 -0.2792 0 -2.7348 -0.44577 0.25392 -3.7114
ALA_95 -5.75863 0.3855 4.42698 -0.0215 0 0 2.52372 -2.53814 -0 -0 -1.53981 -0.37771 0 0 0 0 0 0.00873 0.04747 0 0 0 -0.27709 0 1.8394 -0.3912 0.27241 -1.39988
ILE_96 -5.23037 0.39686 5.55665 -0.49849 0.33499 0.10222 2.58459 -2.70656 -0.01705 -0.15647 -2.46222 -0.04181 0 0 0 0 0 0.00746 0.00668 0.05521 0.53126 0 -0.4614 0 0.73287 -0.23717 0.32251 -1.18025
LYS_97 -5.89357 0.35076 7.6239 -0.44416 0.11899 0.23077 3.48231 -3.26132 -0 -0 -4.66 0.06903 0 0 0 -0.65493 0 0.00829 -0.03604 0.03325 2.49513 0 -0.05708 0 -1.5107 -0.25263 0.41161 -1.94638
CYS_98 -8.34136 0.93647 6.25111 -0.0511 0 0.0169 2.73672 -2.92563 -0 -0 -3.17411 0.04227 0 0 0 0 0 0.01646 0.03933 0.07102 0.31803 0 0.26431 0 3.6196 -0.04736 0.4019 0.17458
GLU_99 -5.09034 0.15579 6.14496 -0.21478 0.02799 0.30266 2.78152 -2.71515 -0.01705 -0.15647 -3.23229 -0.61827 0 0 0 0 0 0.00332 -0.00408 0.00862 0 3.00529 -0.2904 0 -2.7348 -0.08918 0.32027 -2.41238
ASP_100 -5.27865 0.58981 8.35683 -0.2125 0.00264 0.69036 4.2296 -3.52458 -0.00946 -0.05225 -6.94192 -0.03177 0 0 0 -0.74431 0 0.00867 0.01233 0.01685 0 3.27199 0.18451 0 -2.3716 -0.29355 0.31298 -1.78401
LYS_101 -6.35751 0.47806 7.99317 -0.43225 0.12683 0.20534 3.73313 -3.38772 -0.03301 -0.12346 -4.68972 0.10488 0 0 -0.53817 0 0 0.01603 -0.00976 0.02219 2.56353 0 0.03921 0 -1.5107 -0.09162 0.47576 -1.41577
PHE_102 -6.48727 0.37297 4.89573 -0.95755 0.05812 0.37328 2.72276 -2.70796 -0 -0 -2.47545 0.07106 0 0 0 0 0 0.01766 -0.02251 0.07393 0 1.96833 -0.22428 0 1.0402 -0.13582 0.47086 -0.94594
THR_103 -4.68789 0.1206 5.78578 -0.20742 0.14186 0.07569 2.91393 -2.6612 -0 -0 -3.7667 -0.08624 0 0 0 0 0 0.0091 -0.00453 2e-05 0.07128 0 0.00974 2.29728 -1.0874 0.01385 0.30095 -0.7613
LYS_104 -8.07731 0.68125 8.22504 -0.31533 0.02999 0.13307 4.00566 -3.53878 -0 -0 -7.00794 0.18696 0 0 0 -0.74431 0 0.06759 0.02477 0.26774 2.34055 0 -0.02353 0 -1.5107 -0.09118 0.44371 -4.90275
SER_105 -5.95055 0.85237 5.95051 -0.02495 0 0.0564 3.07489 -2.96344 -0.01336 -0.09924 -2.98647 -0.54464 0 0 0 0 0 0.09076 0.06811 0.08598 0.7315 0 0.33108 0.61347 -0.77834 -0.04128 0.67023 -0.87699
LYS_106 -6.05822 0.75206 5.6768 -0.43806 0.07941 0.25594 2.74718 -2.7797 -0 -0 -2.78049 -0.15391 0 0 0 0 0 0.03904 0.08366 0.00522 2.06283 0 0.01187 0 -1.5107 -0.08632 0.57177 -1.52163
THR_107 -6.13063 0.33652 5.27886 -0.20366 0.12925 0.07429 2.75122 -2.82377 -0.00509 -0.02668 -2.91943 -0.12697 0 0 0 0 0 0.03692 -0.01613 0.00225 0.05626 0 -0.0097 2.32081 -1.0874 -0.0939 0.34072 -2.11624
VAL_108 -7.52806 0.84897 3.63667 -0.31955 0.28383 0.07263 2.75742 -2.82071 -0 -0 -2.06227 -0.1479 0 0 0 0 0 0.02033 -0.02744 0.00109 0.09417 0 -0.2841 0 1.9342 0.01031 0.32529 -3.20511
TYR_109 -10.6877 1.92731 4.431 -0.73009 0.03256 0.19453 3.47714 -3.26863 -0 -0 -3.33347 -0.3146 0 0 0 0 0 0.03266 0.05517 0.10541 0 1.89832 -0.4239 0.02017 1.2797 -0.03855 1.15644 -4.18648
SER_110 -4.59364 0.23882 5.6537 -0.02851 0 0.06503 2.78603 -2.66399 -0.01905 -0.18948 -2.79077 -0.53173 0 0 0 0 0 0.07665 0.01712 0.02898 0.84768 0 0.31779 0.61862 -0.77834 0.05934 1.07733 0.19157
ILE_111 -7.99935 0.66596 4.16687 -0.47747 0.35648 0.09608 2.93715 -2.87906 -0 -0 -2.09219 0.04586 0 0 0 0 0 0.06096 -0.04176 0.01954 0.47903 0 -0.41942 0 0.73287 0.09726 0.5172 -3.73402
LEU_112 -9.05224 0.815 3.37646 -0.7193 0.3825 0.20621 2.97237 -2.92654 -0 -0 -2.42592 0.27157 0 0 0 0 0 0.00502 0.2835 0.05086 2.83782 0 -0.31882 0 0.18072 -0.10411 0.74871 -3.41618
ARG_113 -6.54503 0.468 6.70923 -1.02758 0.20799 0.69152 3.07826 -3.35846 -0.01905 -0.18948 -3.12359 0.07601 0 0 0 0 0 0.00776 0.04087 0.02244 2.39033 0 -0.04765 0 -1.2888 -0.27465 0.54884 -1.63306
HIS_D_114 -5.99823 0.36129 6.22087 -0.69278 0.23277 0.72883 2.86897 -3.13899 -0.01491 -0.14709 -2.72141 -0.65715 0 0 0 0 0 0.02553 0.03033 0.02602 0 3.23506 -0.05751 0 -0.45461 -0.12627 0.25265 -0.02663
VAL_115 -8.87498 1.03423 3.85215 -0.29948 0.133 0.06408 2.96673 -3.19485 -0 -0 -2.08904 -0.03263 0 0 0 0 0 0.00595 0.04554 0.0673 0.07354 0 -0.21918 0 1.9342 -0.0443 0.30709 -4.27064
ALA_116 -6.92404 0.93136 4.50834 -0.02298 0 0 3.2458 -3.23034 -0 -0 -2.95204 -0.35801 0 0 0 0 0 0.00424 0.02917 0 0 0 -0.28901 0 1.8394 -0.26123 0.5677 -2.91164
GLU_117 -4.89987 0.23794 5.78516 -0.20901 0.02221 0.27347 2.1222 -2.73414 -0.01491 -0.14709 -2.38699 -0.55075 0 0 0 0 0 0.01927 -0.02777 0.06523 0 3.04438 -0.22364 0 -2.7348 -0.49653 0.52629 -2.32936
VAL_118 -4.51453 0.32493 2.80333 -0.31182 0.21502 0.07173 1.65912 -1.8058 -0 -0 -0.77943 -0.10886 0 0 0 0 0 0.01075 -0.04869 0.00832 0.11603 0 -0.22068 0 1.9342 -0.34359 0.35075 -0.63921
LEU_119 -7.38052 0.96845 2.46986 -0.51306 0.14565 0.15102 1.2463 -2.06792 -0 -0 -0.82243 0.13533 0 0 0 0 0 0.02813 -0.05049 0.15346 0.07196 0 -0.10229 0 0.18072 -0.35268 0.56055 -5.17796
GLU_120 -2.92949 0.17352 3.29356 -0.23336 0.05256 0.3887 1.59886 -1.66246 -0 -0 -1.12578 -0.51093 0 0 0 0 0 0.01984 0.01861 0.01279 0 2.70105 0.11662 0 -2.7348 -0.24338 0.64482 -0.41927
TYR_121 -7.50783 1.15278 3.07385 -0.57871 0.09039 0.28369 1.51226 -2.27462 -0 -0 -1.33205 -0.28759 0 0 0 0 0 0.06187 0.21148 0.31804 0 2.48599 -0.08178 0.00016 1.2797 0.54534 0.51201 -0.53501
THR_122 -3.01067 0.16036 2.30644 -0.12532 0.0952 0.06734 0.9785 -1.39185 -0.00657 -0.13762 -0.7787 -0.91067 0 0 0 0 0 0.11989 -0.04592 0.00017 0.02594 0 -0.43894 2.24846 -1.0874 0.3075 0.57607 -1.04777
LYS_123 -3.5582 0.42895 4.15239 -0.34674 0.05467 0.2142 1.92723 -1.7848 -0 -0 -2.67544 -0.18465 0 0 -1.01685 0 0 0.6129 0.22609 0.01254 1.63489 0 0.19412 0 -1.5107 0.0595 0.47889 -1.08101
ASP_124 -5.45085 0.48743 7.13064 -0.08751 0.01846 0.27911 3.54825 -3.17807 -0.02319 -0.12536 -6.03108 -0.49686 0 0 -0.74905 -0.29903 0 0.09148 0.08168 0.17449 0 2.10654 -0.09419 0 -2.3716 2.31796 0.70082 -1.96994
GLU_125 -4.41078 1.03446 4.42534 -0.35738 0.09081 0.45339 2.23896 -2.1994 -0 -0 -1.68384 -0.70063 0 0 0 0 0 0.04609 -0.06748 0.00766 0 3.32176 -0.24275 0 -2.7348 1.9129 0.67315 1.80746
GLN_126 -7.79588 0.85975 6.8387 -0.24762 0.02561 0.17784 2.81973 -3.25739 -0.00657 -0.13762 -2.77623 -0.40177 0 0 -1.01685 0 0 0.11782 -0.05793 0.00348 0 2.78553 -0.19793 0 -0.18838 -0.29263 0.35686 -2.39148
LEU_127 -8.39564 1.39722 4.34381 -0.71117 0.32941 0.29862 2.68192 -3.03769 -0 -0 -1.37348 0.13639 0 0 0 0 0 0.05016 0.134 0.119 0.94834 0 -0.23245 0 0.18072 -0.16058 0.55906 -2.73238
GLU_128 -7.46949 0.46369 7.74779 -0.34339 0.19676 0.42285 3.62183 -3.42255 -0.00027 -0.00293 -2.26721 -0.69711 0 0 0 0 0 0.02684 -0.01284 0.30334 0 3.36183 -0.1201 0 -2.7348 -0.13619 0.77552 -0.28642
SER_129 -5.06384 0.40231 6.15185 -0.02632 0 0.06111 2.89539 -2.80551 -0.00493 -0.07779 -3.26587 -0.64765 0 0 0 0 0 0.04122 0.09946 0.00105 0.63215 0 0.35181 0.63241 -0.77834 0.00453 0.61554 -0.78142
LEU_130 -7.72136 0.60446 4.68615 -0.46087 0.14 0.10542 3.41616 -3.01544 -0 -0 -2.65909 0.20884 0 0 0 0 0 0.08167 0.00476 0.10838 0.36404 0 -0.26184 0 0.18072 -0.00553 0.37223 -3.8513
PHE_131 -11.6116 2.05061 5.36029 -0.53703 0.22963 0.23205 3.80474 -3.79077 -0.00558 -0.03358 -3.11427 -0.14079 0 0 0 0 0 0.06962 -1e-05 0.01329 0 3.05867 -0.01863 0 1.0402 -0.25496 0.56633 -3.08177
GLN_132 -6.85185 1.11313 6.07712 -0.42078 0.11929 0.26022 2.3705 -2.90983 -0.01531 -0.12859 -1.9589 -0.70313 0 0 0 0 0 0.08954 -0.04829 0.23816 0 3.87132 -0.15071 0 -0.18838 -0.24004 0.68838 1.21184
ARG_133 -5.46914 0.29564 5.2185 -0.68616 0.12918 0.44217 2.08979 -2.63442 -0.03556 -0.26742 -2.71676 0.3262 0 0 0 0 0 0.0124 -0.04466 0.11865 2.28379 0 -0.10733 0 -1.2888 -0.31584 0.55457 -2.09518
THR_134 -7.32414 0.62616 4.61157 -0.10106 0.02905 0.03932 3.31201 -2.96824 -0.00558 -0.03358 -3.35645 -0.72545 0 0 -0.12607 0 0 0.01161 0.06671 0.03561 0.44741 0 -0.58365 4.17598 -1.0874 0.62526 0.36921 -1.96175
ALA_135 -5.1714 0.72596 3.19745 -0.02152 0 0 2.35065 -2.29612 -0 -0 -1.73901 -0.3285 0 0 -0.12607 0 0 0.00956 0.01927 0 0 0 -0.19826 0 1.8394 0.69072 0.35343 -0.69444
TRP_136 -9.60573 1.01649 7.52607 -1.49077 0.19003 0.71879 3.35071 -3.84221 -0.00127 -0.00481 -3.35444 -0.26273 0 0 0 0 0 0.05982 -0.0388 0.03121 0 1.8319 -0.08447 0 1.6906 -0.21799 0.46827 -2.01933
VAL_137 -6.54634 0.66033 5.14947 -0.32306 0.27343 0.07483 2.61369 -3.03552 -0 -0 -2.02249 -0.21388 0 0 0 0 0 0.05859 -0.03331 0.02624 0.06889 0 -0.24163 0 1.9342 -0.15293 0.53276 -1.17671
PHE_138 -10.3671 1.04219 3.64528 -0.66758 0.116 0.34224 2.66177 -3.14407 -0 -0 -1.63486 0.01105 0 0 0 0 0 0.02923 0.13402 0.06083 0 2.70294 0.03668 0 1.0402 -0.14423 0.60451 -3.53086
ASP_139 -8.02906 0.30982 10.7033 -0.10435 0.00532 0.31393 4.83634 -4.99499 -0.028 -0.21128 -5.50843 -0.46486 0 0 -0.69515 0 0 0.02281 -0.04978 0.11747 0 1.91844 0.20307 0 -2.3716 -0.21841 0.62416 -3.62124
ASP_140 -4.93641 0.37338 6.79549 -0.16732 0.00028 0.55451 2.93458 -2.99402 -0 -0 -5.32628 -0.24086 0 0 0 0 0 0.0155 -0.02319 0.27027 0 3.24748 0.15222 0 -2.3716 -0.14437 0.60481 -1.25553
LYS_141 -5.14874 0.21748 5.25217 -0.39681 0.04568 0.21221 2.40764 -2.39151 -0.01279 -0.04643 -1.96869 -0.13515 0 0 0 0 0 0.00477 -0.04699 0.01848 1.97194 0 -0.03079 0 -1.5107 -0.17634 0.46049 -1.27407
TYR_142 -6.05491 0.48244 3.90951 -0.63745 0.04788 0.35952 1.73872 -2.1364 -0.01278 -0.04622 -1.34034 -0.22466 0 0 0 0 0 0.03015 -0.04092 0.00803 0 2.06712 -0.22145 0.00272 1.2797 -0.43951 0.35357 -0.87529
LYS_143 -3.04849 0.20545 3.76321 -0.33784 0.06726 0.21848 1.73192 -1.6443 -0 -0 -2.03602 -0.35594 0 0 -0.42981 0 0 0.02803 -0.09893 0.00998 1.55182 0 -0.15052 0 -1.5107 -0.47082 0.33064 -2.17658
ARG_144 -5.79063 0.73924 6.16182 -0.91596 0.24149 0.65939 3.10071 -2.65966 -0.02253 -0.11694 -2.65816 -0.12144 0 0 -0.42981 0 0 0.07196 0.38315 0.02348 1.6889 0 -0.07398 0 -1.2888 0.55068 1.24504 0.78796
PRO_145 -3.542 0.45015 2.10946 -0.1726 0.08677 0.12057 0.89677 -0.91072 -0 -0 -0.71749 0.01658 0 0 -0.30054 0 0 0.47707 0.18067 0.00596 0.19205 0 -0.82481 0 -2.4119 1.15557 1.43196 -1.75648
GLY_146 -3.89085 0.23764 4.71109 -0.00015 0 0 2.47807 -2.28778 -0.00358 -0.02883 -2.76213 -0.37275 0 0 0 0 0 0.09153 -0.00667 0 0 0 -1.4474 0 0.83697 1.57775 0.53053 -0.33658
TYR_147 -5.3634 0.28743 4.94192 -1.03851 0.07398 0.42732 1.6259 -2.27793 -0.00358 -0.02569 -0.86918 -0.30111 0 0 0 0 0 0.04195 0.03903 0.10913 0 1.85385 -0.36627 0.07711 1.2797 1.15304 0.37351 2.03819
GLY_148 -4.42228 0.24099 4.33811 -5e-05 0 0 2.35275 -2.35319 -0 -0 -1.69905 -0.39666 0 0 0 0 0 0.06821 -0.09431 0 0 0 -0.05239 0 0.83697 0.72443 0.25617 -0.20031
ALA_149 -6.54863 0.61779 4.19793 -0.02272 0 0 2.77408 -3.15951 -0.03318 -0.18967 -2.8836 -0.33868 0 0 -0.69515 0 0 0.0233 -0.04283 0 0 0 -0.24118 0 1.8394 0.51488 0.38649 -3.80127
TYR_150 -8.69689 0.59845 5.11232 -0.90306 0.0683 0.31019 2.91289 -2.97787 -0.02314 -0.14822 -2.37052 -0.29153 0 0 0 0 0 0.00865 0.04556 0.00699 0 1.7729 -0.45831 0.00087 1.2797 -0.10101 0.50411 -3.34961
ASP_151 -6.33696 0.46439 8.21631 -0.10129 0.00736 0.31533 2.92571 -3.6716 -0 -0 -4.25886 -0.221 0 0 0 0 0 0.04032 0.00489 0.21124 0 1.85378 0.05562 0 -2.3716 -0.04096 0.81944 -2.08787
ALA_152 -5.65538 0.30314 3.45363 -0.02163 0 0 3.04729 -2.66322 -0.00358 -0.02569 -2.6096 -0.35237 0 0 0 0 0 0.03995 0.00828 0 0 0 -0.26368 0 1.8394 -0.34649 0.73839 -2.51157
PHE_153 -9.7186 1.27154 1.98115 -0.55861 0.15524 0.2441 2.41904 -2.82491 -0 -0 -1.36869 -0.05696 0 0 0 0 0 0.04379 0.1839 0.00549 0 2.98755 0.02045 0 1.0402 -0.25048 0.31643 -4.10938
LYS_154 -6.1259 0.45183 6.01473 -0.56508 0.17292 0.26888 2.14195 -2.85123 -0.00708 -0.04399 -2.5179 -0.02081 0 0 0 0 0 0.02328 -0.03978 0.00815 2.97282 0 -0.00917 0 -1.5107 -0.22663 0.42248 -1.44124
HIS_D_155 -6.0985 0.5606 5.84138 -0.3825 0.00921 0.47991 3.22236 -3.07281 -0 -0 -3.21958 -0.35361 0 0 0 0 0 0.00857 -0.04716 0.00166 0 1.98111 -0.08581 0 -0.45461 -0.26684 0.58176 -1.29487
ALA_156 -5.51397 0.37115 2.49679 -0.02561 0.00093 0 2.10018 -2.36158 -0 -0 -1.15054 -0.40124 0 0 0 0 0 0.02747 -0.14552 0 0 0 -0.22086 0 1.8394 -0.31379 0.55479 -2.74242
VAL_157 -5.71431 1.28529 2.17692 -0.29136 0.25196 0.05081 1.57396 -1.98747 -0 -0 -0.40859 0.44171 0 0 0 0 0 0.02711 -0.04469 0.31723 0.75773 0 0.0241 0 1.9342 -0.30035 0.43482 0.52907
SER_158 -2.36467 0.53661 2.35909 -0.02785 0.00027 0.04617 1.18928 -1.1594 -0 -3e-05 -0.36955 -1.04938 0 0 0 0 0 0.04104 0.12137 0.00466 0.51143 0 0.02514 0.60237 -0.77834 -0.00271 0.37277 0.05827
ASP_159 -4.71084 0.59474 6.28938 -0.25965 0.14438 0.96125 3.52148 -2.78327 -0 -0 -4.01522 -0.80533 0 0 -0.53186 -0.66654 0 0.09101 0.06101 0.0069 0 1.942 -0.49924 0 -2.3716 0.17569 0.75902 -2.09671
PRO_160 -3.32485 0.84398 3.19375 -0.08116 0 0.0494 1.59149 -1.39626 -0 -0 -0.70788 0.59004 0 0 0 0 0 0.09362 -0.09397 0.00284 0.46338 0 -0.54008 0 -2.4119 -0.05559 1.08698 -0.6962
SER_161 -2.97959 0.30207 4.31659 -0.03685 0 0.04901 2.21023 -1.86947 -0.01097 -0.06453 -3.21268 -0.53438 0 0 -0.53186 -0.66654 0 0.14981 -0.07318 0.05692 0.16143 0 -0.25629 1.76145 -0.77834 -0.48694 0.69783 -1.79627
ILE_162 -6.60857 0.89954 3.2699 -0.49404 0.3757 0.10111 2.29852 -2.383 -0.01533 -0.11773 -1.30062 -0.06623 0 0 0 0 0 0.28114 0.13861 0.02455 0.8994 0 -0.1886 0 0.73287 -0.41451 0.57327 -1.99403
LEU_163 -5.99591 0.89757 2.19164 -0.52761 0.31895 0.15709 1.53916 -1.88845 -0.02188 -0.18633 -1.54881 -0.02192 0 0 0 0 0 0.14216 -0.0284 0.10293 2.83999 0 -0.05711 0 0.18072 -0.25443 0.67315 -1.48748
ASP_164 -1.99506 0.09602 2.84413 -0.21433 0.05969 0.7002 1.16048 -1.28518 -0.02547 -0.21332 0.03504 -1.04177 0 0 0 0 0 4.13417 5.79124 0.00055 0 2.19112 -0.49678 0 -2.3716 0.1503 13.3302 22.8496
SER_165 -1.58386 0.38061 2.36696 -0.03573 0.00243 0.0644 0.63865 -1.10488 -0.01535 -0.11794 -0.41051 -1.16429 0 0 0 0 0 0.32205 0.19443 0.00121 0.14266 0 -0.40362 0.6004 -0.77834 1.07029 13.4797 13.6493
LEU_166 -5.9461 1.04958 1.39749 -0.5602 0.27298 0.18507 1.93195 -1.52179 -0.01319 -0.09496 -1.52656 0.07196 0 0 0 0 0 0.07511 0.00838 0.37652 0.80815 0 -0.04122 0 0.18072 0.89895 0.99485 -1.45232
ASP_167 -1.59612 0.10178 2.31495 -0.23954 0.0335 0.78678 0.75828 -1.06483 -0.02027 -0.13144 -0.89397 -0.63233 0 0 0 0 0 0.0141 -0.00597 0.04956 0 2.06738 -0.69524 0 -2.3716 0.18438 0.6931 -0.64749
LEU_168 -6.77826 0.80908 3.13292 -0.48442 0.17395 0.09158 1.01089 -1.99416 -0.02607 -0.18886 -1.02044 0.28075 0 0 0 0 0 0.01312 0.05904 0.07793 0.38883 0 -0.32009 0 0.18072 -0.05561 0.44423 -4.20488
ASN_169 -5.03769 0.40465 6.71788 -0.23301 0.01525 0.34603 3.51256 -2.92604 -0.00175 -0.01331 -3.78684 -0.47065 0 0 -1.68369 0 0 0.00991 -0.00625 0.00527 0 2.77448 0.32839 0 -0.93687 -0.18266 0.48405 -0.68029
GLU_170 -4.24818 0.16461 5.13338 -0.45033 0.19133 1.39968 1.66536 -2.29847 -0.03663 -0.28354 -0.85293 -2.96386 0 0 0 0 0 0.02033 -0.08899 0.00209 0 3.83122 -0.29964 0 -2.7348 -0.37207 0.41549 -1.80596
ASP_171 -4.04848 0.33792 4.49039 -0.10471 0.00574 0.31616 2.18197 -2.23344 -0.02126 -0.14116 -1.61016 -0.22525 0 0 -1.09188 0 0 0.00398 0.02458 0.00495 0 1.8962 0.01376 0 -2.3716 -0.34694 0.36024 -2.559
GLU_172 -7.94971 0.69548 7.61134 -0.30371 0.04803 0.36395 3.47624 -3.61956 -0.03063 -0.18963 -3.79618 -0.54064 0 0 -0.5918 0 0 0.05956 -0.00763 0.08107 0 3.28225 -0.14159 0 -2.7348 -0.27555 0.52749 -4.03601
ARG_173 -6.19745 0.253 6.37191 -0.75863 0.12457 0.49818 2.38423 -2.92571 -0.01537 -0.14238 -2.74566 0.40394 0 0 0 0 0 0.02247 0.01419 0.0386 2.35151 0 0.01833 0 -1.2888 -0.12381 0.48829 -1.22859
GLU_174 -4.78389 0.26006 5.49327 -0.21196 0.0208 0.27482 2.56005 -2.68254 -0.00175 -0.01331 -2.10604 -0.56559 0 0 0 0 0 0.01544 -0.01946 0.09588 0 3.03775 -0.23756 0 -2.7348 -0.1509 0.26061 -1.48915
VAL_175 -7.27002 0.55852 4.07112 -0.30832 0.15503 0.06979 3.04033 -2.87714 -0 -0 -2.73671 -0.16163 0 0 0 0 0 0.04657 -0.0581 0.00462 0.06885 0 -0.32555 0 1.9342 -0.27295 0.33224 -3.72915
LEU_176 -8.22381 0.66368 3.17591 -0.68744 0.18073 0.27276 2.73681 -2.78214 -0 -0 -2.46618 0.1027 0 0 0 0 0 0.03178 -0.00477 0.04504 0.79676 0 -0.19506 0 0.18072 -0.00749 0.5269 -5.6531
ILE_177 -7.20996 0.47328 4.56482 -0.69267 0.38881 0.25282 2.7431 -3.06943 -0 -0 -2.30265 0.25365 0 0 0 0 0 0.00336 -0.02797 0.05429 0.95526 0 -0.00578 0 0.73287 -0.05816 0.81614 -2.12823
ASN_178 -5.36087 0.31503 5.82602 -0.17833 0.0261 0.2629 2.55024 -2.9544 -0.00774 -0.09898 -2.71043 -0.32187 0 0 0 0 0 0.00481 0.02948 2e-05 0 1.45639 0.31795 0 -0.93687 -0.08759 0.61135 -1.25681
ASN_179 -6.83656 0.37582 6.53054 -0.21649 0.00836 0.30295 3.29922 -3.39684 -0 -0 -3.02161 -0.32652 0 0 0 0 0 0.01278 0.22536 0.05753 0 2.73705 0.20191 0 -0.93687 0.08171 0.29872 -0.60295
ILE_180 -9.15397 0.87325 4.07124 -0.51111 0.502 0.10081 3.02526 -3.09658 -0 -0 -2.79255 -0.03599 0 0 0 0 0 0.00984 -0.03681 0.03691 0.55724 0 -0.45674 0 0.73287 0.07936 0.4187 -5.67628
ASN_181 -7.02233 0.64166 7.06577 -0.16371 0.01888 0.23291 3.2527 -3.59883 -0.00774 -0.09898 -2.23309 -0.2566 0 0 0 0 0 0.00913 0.01139 0.0024 0 1.66948 0.52742 0 -0.93687 0.46129 0.60689 0.18178
ARG_182 -4.37464 0.13443 5.55872 -0.56506 0.09419 0.35136 2.12918 -2.43653 -0 -0 -2.83678 0.18586 0 0 0 -0.98761 0 0.01515 -0.04545 0.03441 2.50637 0 -0.1578 0 -1.2888 0.33096 0.75159 -0.60044
ARG_183 -4.78382 0.2447 3.62859 -1.69324 0.43095 1.89841 1.13006 -1.82065 -0.00509 -0.02668 -1.10244 -1.97582 0 0 0 0 0 0.00769 -0.04806 0.05095 3.3111 0 -0.11421 0 -1.2888 -0.11003 0.71498 -1.55142
LEU_184 -6.16947 0.29438 2.17203 -0.46473 0.19505 0.11615 1.54946 -1.71714 -0 -0 -1.07514 0.14004 0 0 0 0 0 0.03877 0.01406 0.05106 0.45252 0 -0.23526 0 0.18072 0.147 0.64884 -3.66166
THR_185 -4.50871 0.77764 4.31264 -0.19824 0.26128 0.08573 2.39077 -2.13419 -1e-05 -7e-05 -1.40578 -0.62473 0 0 -0.5017 0 0 0.06934 -0.04676 0.00231 0.34322 0 0.2372 2.36477 -1.0874 0.38066 1.11542 1.83338
PRO_186 -2.85387 0.36861 1.9918 -0.20788 0.00742 0.15151 0.4627 -0.98597 -0 -0 -0.50826 -0.02328 0 0 0 0 0 0.05666 0.02963 0.01463 0.44863 0 -0.96978 0 -2.4119 0.04685 1.08448 -3.29801
GLN_187 -2.24844 0.22582 2.30699 -0.65704 0.13225 0.69763 0.88351 -1.14076 -0 -0 -0.25186 -0.95173 0 0 -0.5017 0 0 0.29621 0.09373 0.05683 0 2.73724 -0.08354 0 -0.18838 0.49716 0.71594 2.61985
ALA_188 -4.05159 1.03087 1.21688 -0.01439 0 0 0.72001 -1.50167 -0 -0 -0.75673 -0.19067 0 0 0 0 0 0.41476 0.10063 0 0 0 0.73561 0 1.8394 3.41082 0.64097 3.59491
VAL_189 -5.67028 0.71697 3.34392 -0.30479 0.14566 0.06571 2.89099 -2.34952 -0 -0 -1.53959 -0.62156 0 0 0 0 0 0.19392 -0.03593 0.01001 0.44219 0 -0.17016 0 1.9342 2.56471 0.42849 2.04495
LYS_190 -4.43071 0.47324 4.70436 -0.2978 0.03015 0.14422 2.72727 -2.13512 -0 -0 -4.23396 -0.10982 0 0 0 -0.76016 0 0.05211 -0.07067 0.01914 2.39226 0 0.1415 0 -1.5107 -0.1572 0.44455 -2.57734
ILE_191 -9.9819 2.03892 3.13063 -0.48036 0.44077 0.08316 3.15231 -2.88839 -0 -0 -3.11218 0.13125 0 0 0 0 0 0.0311 0.01895 0.35014 0.4862 0 -0.65861 0 0.73287 -0.1487 1.01237 -5.66145
ARG_192 -7.49813 0.75758 5.04224 -0.63527 0.1487 0.45251 3.60731 -2.89931 -0 -0 -4.98205 0.06552 0 0 0 -0.79301 0 0.00909 0.05031 0.37999 2.43051 0 -0.19741 0 -1.2888 -0.24178 1.20868 -4.38333
ALA_193 -5.9626 0.91172 2.29177 -0.02426 0.00017 0 2.42479 -2.20514 -0.00617 -0.01877 -2.40633 -0.38398 0 0 0 0 0 0.02373 0.02243 0 0 0 -0.46952 0 1.8394 -0.08647 0.73422 -3.31501
ASP_194 -7.27695 1.02866 6.99091 -0.11539 0.00331 0.37605 3.82825 -3.39691 -0.01132 -0.05463 -3.59358 0.23578 0 0 0 0 0 0.10291 -0.03683 0.45165 0 2.5169 0.44552 0 -2.3716 0.16015 0.47039 -0.24672
ILE_195 -8.66207 1.01269 2.39434 -0.56994 0.50243 0.17275 2.72836 -2.33631 -0.00962 -0.02887 -2.83744 -0.35371 0 0 0 0 0 0.15247 0.029 0.00043 0.70112 0 -0.02744 0 0.73287 0.05658 0.53507 -5.80729
GLU_196 -8.01316 1.41759 7.60662 -0.32625 0.08839 0.41631 3.45925 -3.39479 -0 -0 -2.96715 -0.36577 0 0 0 0 0 0.03603 -0.05011 0.02744 0 2.87045 0.24979 0 -2.7348 -0.02667 0.75912 -0.94771
VAL_197 -6.72058 0.97989 -0.4398 -0.2867 0.22968 0.06963 0.93117 -1.29364 -0.00345 -0.0101 -1.03536 -0.64092 0 0 0 0 0 0.0695 0.01803 0.13135 0.20792 0 -0.28805 0 1.9342 0.15305 0.73619 -5.25798
ALA_198 -3.90586 0.26896 2.28245 -0.0195 0 0 2.1236 -1.73194 -0 -0 -2.38623 -0.37623 0 0 0 0 0 0.07772 -0.00284 0 0 0 -0.55515 0 1.8394 0.06147 0.47148 -1.85267
CYS_199 -6.11279 1.12491 1.42734 -0.03201 0 0.01307 0.44302 -1.33123 -0.01109 -0.04493 -0.74444 -0.25489 0 0 0 0 0 0.15367 0.47305 0.03083 0.26509 0 -0.03793 0 3.6196 0.13816 0.54937 -0.33118
TYR_200 -3.14636 0.22429 1.48975 -0.65089 0.06525 0.3677 1.05317 -1.05149 -0 -0 -0.51074 -0.18302 0 0 0 0 0 1.10441 2.69281 0.01319 0 1.99683 -0.11539 0.0236 1.2797 0.47947 16.3636 21.4958
GLY_201 -2.18286 0.16829 2.91753 -0.00093 0 0 0.86906 -1.42879 -9e-05 -0.00025 -1.12966 -0.18176 0 0 0 0 0 0.27433 -0.10151 0 0 0 -0.61656 0 0.83697 0.94552 16.3486 16.7179
TYR_202 -2.66751 0.47277 3.02883 -1.05476 0.1126 0.44494 1.64396 -1.52667 -0.00888 -0.06099 -0.84329 -0.28908 0 0 0 0 0 0.03978 -0.00593 0.03422 0 1.8234 -0.40039 0 1.2797 0.65402 0.58388 3.26062
GLU_203 -3.72139 0.36797 4.72483 -0.56592 0.22936 1.52685 1.6925 -2.17298 -0.00867 -0.0408 -1.90289 -3.09569 0 0 0 -0.86025 0 0.02965 -0.0726 0.03485 0 3.34978 -0.23706 0 -2.7348 -0.24129 0.33485 -3.3637
GLY_204 -4.47075 0.94045 4.32743 -5e-05 0 0 2.65575 -2.35096 -0 -0 -2.95337 -0.42562 0 0 0 0 0 0.00783 -0.05899 0 0 0 0.37381 0 0.83697 -0.25762 0.27956 -1.09557
ILE_205 -5.65138 0.62352 4.72563 -0.72136 0.47749 0.26902 2.76609 -2.60014 -9e-05 -0.00025 -2.12831 0.22416 0 0 0 0 0 0.01743 -0.07916 0.00242 0.87908 0 0.11178 0 0.73287 -0.13903 0.46563 -0.02457
ASP_206 -3.85493 0.39046 4.75195 -0.1109 0.01334 0.34161 2.07928 -2.29513 -0.00888 -0.06099 -1.6141 -0.25284 0 0 0 0 0 0.03219 0.0772 0.0168 0 1.73651 0.09451 0 -2.3716 -0.3139 0.44868 -0.90076
ALA_207 -5.83611 1.03643 3.64034 -0.02354 0 0 2.49651 -2.64572 -0.00867 -0.0408 -1.7833 -0.37189 0 0 0 0 0 0.01638 0.02964 0 0 0 -0.22485 0 1.8394 -0.42664 0.29687 -2.00594
VAL_208 -8.24792 0.95514 3.38936 -0.29798 0.16379 0.06453 2.70666 -2.99271 -0.01109 -0.04493 -1.56861 -0.04283 0 0 0 0 0 0.01271 -0.06407 0.00103 0.02216 0 -0.33368 0 1.9342 -0.20261 0.39255 -4.16429
LYS_209 -5.66872 0.23368 5.9413 -0.30573 0.03352 0.13816 2.38559 -2.76383 -0 -0 -2.231 0.00272 0 0 0 0 0 0.01319 0.00482 0.01456 1.78533 0 0.03331 0 -1.5107 -0.09134 0.28398 -1.70117
GLU_210 -6.23344 0.25898 7.68191 -0.34079 0.07114 0.40665 3.51317 -3.40758 -0 -0 -4.45744 -0.61714 0 0 0 -0.64555 0 0.01966 -0.02889 0.00946 0 3.37597 -0.143 0 -2.7348 -0.32628 0.17316 -3.4248
ALA_211 -7.27049 1.42998 3.85353 -0.02237 0 0 2.83613 -3.0501 -0 -0 -2.4507 -0.33488 0 0 0 0 0 0.0126 -0.03332 0 0 0 -0.14973 0 1.8394 -0.30133 0.32706 -3.31423
LEU_212 -8.2208 0.88488 3.05832 -0.45433 0.14752 0.09814 2.54896 -2.68243 -0 -0 -1.98731 0.21289 0 0 0 0 0 0.03743 0.12689 0.16041 0.37753 0 -0.26987 0 0.18072 -0.26062 0.65897 -5.38272
ARG_213 -6.45432 0.43649 7.36899 -0.75927 0.09054 0.47758 2.85099 -3.5172 -0 -0 -2.4577 0.36309 0 0 0 0 0 0.03698 -0.03294 0.0644 1.44417 0 -0.05594 0 -1.2888 -0.30925 0.61854 -1.12364
ALA_214 -5.69487 0.65152 4.24975 -0.02199 0 0 2.57533 -2.71263 -0 -0 -1.8863 -0.38152 0 0 0 0 0 0.02765 0.1915 0 0 0 -0.35474 0 1.8394 -0.46832 0.36352 -1.6217
GLY_215 -5.45864 0.49002 4.10943 -5e-05 0 0 2.38299 -2.56521 -0 -0 -2.10633 -0.42188 0 0 0 0 0 0.07459 -0.06915 0 0 0 0.20232 0 0.83697 0.26036 0.23713 -2.02745
LEU_216 -8.10523 1.26668 3.98264 -0.5398 0.36701 0.11937 2.7617 -2.91377 -0 -0 -2.32627 0.13715 0 0 0 0 0 0.02117 -0.06728 0.25391 3.29062 0 -0.28828 0 0.18072 0.37133 0.42484 -1.0635
ASN_217 -3.95861 0.29505 4.46784 -0.18899 0.02886 0.29971 1.85203 -2.24323 -0 -0 -1.07967 -0.39036 0 0 0 0 0 0.04118 -0.03256 0.03399 0 1.82352 -0.11809 0 -0.93687 -0.35498 0.43791 -0.02327
CYS_218 -5.10362 0.63389 3.33104 -0.05908 0.00722 0.02135 1.69504 -1.8218 -0 -0 -2.0998 -0.37549 0 0 0 0 0 0.04363 -0.04977 0.00178 0.48325 0 0.19624 0 3.6196 -0.43306 0.16398 0.2544
SER_219 -3.83892 0.51739 3.34726 -0.0348 0 0.06014 1.71251 -1.73255 -0 -0 -1.11023 -0.12199 0 0 0 0 0 0.04557 0.08629 0.07021 0.13973 0 -0.47572 1.73393 -0.77834 -0.53202 0.23882 -0.67272
THR_220 -3.93579 0.29012 3.96014 -0.10304 0.11582 0.05704 1.79029 -1.76461 -0.0122 -0.09708 -1.64501 -0.48701 0 0 0 0 0 0.07162 0.1051 0.08825 0.27087 0 -0.7944 2.25068 -1.0874 -0.12119 0.33151 -0.71629
GLU_221 -2.29331 0.34708 2.66237 -0.49608 0.26455 1.58949 0.49705 -1.14563 -0.0122 -0.09708 -0.53328 -2.5649 0 0 0 0 0 0.01861 -0.10072 0.01342 0 4.59735 -0.06182 0 -2.7348 -0.16712 0.34506 0.12802
ASN_222 -1.92798 0.33452 1.75103 -0.19507 0.02481 0.32481 0.50958 -0.80242 -0 -0 -0.18963 -0.94604 0 0 0 0 0 0.00773 0.01465 0.08309 0 1.61681 -0.67508 0 -0.93687 -0.35933 0.28919 -1.07621
MET_223 -7.45166 1.11067 5.17448 -0.24248 0.0489 0.13673 2.74118 -2.38063 -0 -0 -1.09319 -0.52819 0 0 0 0 0 0.01934 -0.00392 0.18652 1.90222 0 -0.00093 0 0.60916 1.30622 1.27572 2.81014
PRO_224 -3.48661 0.57388 3.28232 -0.1835 0.00046 0.12897 1.90278 -1.34714 -0 -0 -2.7755 0.08165 0 0 0 0 0 0.05314 -0.04283 0.00646 0.93676 0 -0.9467 0 -2.4119 0.95246 1.37578 -1.89951
ILE_225 -7.69816 1.24329 2.27878 -0.53751 0.46058 0.1116 1.37471 -1.77418 -0 -0 -0.71714 -0.14228 0 0 0 0 0 0.10098 -0.03228 0.08288 1.24633 0 -0.29057 0 0.73287 -0.41853 0.75653 -3.22213
LYS_226 -4.24611 0.21945 4.19259 -0.44844 0.10308 0.23637 2.58206 -2.00925 -0 -0 -2.38651 -0.10833 0 0 0 0 0 0.16978 0.00019 0.00516 1.7504 0 7e-05 0 -1.5107 -0.07874 0.6335 -0.89544
ILE_227 -7.145 1.59028 0.59156 -0.68549 0.5931 0.15442 0.29731 -1.46356 -0 -0 0.05519 -0.22189 0 0 0 0 0 0.11546 -0.08905 0.00215 2.54932 0 -0.54388 0 0.73287 -0.17573 0.64118 -3.00173
ASN_228 -3.96993 0.14621 4.05052 -0.17519 0.00346 0.26206 2.14166 -2.09117 -0 -0 -2.00781 -0.7189 0 0 0 0 0 0.05797 0.00507 0.02638 0 2.19567 0.61564 0 -0.93687 0.16623 0.62639 0.39739
LEU_229 -6.41959 0.81885 1.20277 -0.55028 0.17018 0.12447 0.23953 -1.59735 -0 -0 -0.03355 0.331 0 0 0 0 0 0.01774 0.05945 0.02662 0.56026 0 -0.17848 0 0.18072 0.06339 0.30554 -4.67874
ILE_230 -6.43349 0.76563 2.34514 -0.65882 0.46651 0.14483 1.16387 -1.79535 -1e-05 -0.00023 -0.40213 0.19694 0 0 0 0 0 0.18102 0.36913 0.15408 0.77608 0 -0.58216 0 0.73287 -0.14651 0.68406 -2.03855
ALA_231 -5.72901 1.48542 2.45932 -0.02573 0.00143 0 2.09665 -2.17823 -0 -0 -1.84966 -0.48028 0 0 0 0 0 0.27985 -0.00544 0 0 0 -0.32925 0 1.8394 0.35685 1.63676 -0.44191
PRO_232 -4.28437 0.94639 2.15815 -0.13303 0.00546 0.09572 0.9345 -1.06514 -0 -0 -0.42937 0.19613 0 0 0 0 0 0.51596 0.14921 0.011 0.14747 0 -0.94726 0 -2.4119 0.1782 1.88416 -2.04872
PRO_233 -4.32338 0.88065 2.68385 -0.15785 0.03646 0.09899 1.33831 -1.15545 -0.02186 -0.08547 -0.91479 0.41264 0 0 0 0 0 0.41884 0.05073 0.03494 0.02494 0 0.21529 0 -2.4119 0.67182 1.20945 -0.99379
ARG_234 -9.65267 0.72344 8.43344 -0.51549 0.05942 0.24896 3.7473 -3.84934 -0 -0 -4.84795 0.13315 0 0 0 -0.9816 0 0.18307 -0.0131 0.08444 2.17488 0 -0.00456 0 -1.2888 0.74503 1.16627 -3.4541
TYR_235 -10.479 1.16353 2.94036 -0.54896 0.07892 0.26945 2.97602 -2.85527 -0.02397 -0.09296 -2.87561 -0.16484 0 0 0 0 0 0.05597 0.03712 0.00171 0 2.10112 -0.42445 0.00244 1.2797 -0.19312 1.10655 -5.64525
VAL_236 -6.39037 0.93462 3.67859 -0.26955 0.17978 0.05481 2.66229 -2.53454 -0.00285 -0.00864 -2.5609 -0.28541 0 0 0 0 0 0.057 -0.06124 0.01494 0.23535 0 -0.76732 0 1.9342 -0.36729 0.64649 -2.85004
MET_237 -9.20449 1.45333 2.83026 -0.32943 0.04758 0.08483 2.87 -2.38326 -0.00211 -0.00762 -3.42789 0.03305 0 0 0 0 0 0.03989 -0.03865 0.43439 1.21045 0 0.12382 0 0.60916 -0.21437 0.43886 -5.43221
THR_238 -4.96445 0.57828 4.03059 -0.11111 0.06314 0.08649 2.78252 -2.23539 -0.00508 -0.02496 -2.97576 -0.53612 0 0 0 0 0 0.04037 0.01 0.02071 0.17985 0 -0.30968 2.2775 -1.0874 -0.19459 0.44472 -1.93039
THR_239 -6.69883 0.48971 4.65312 -0.21258 0.09606 0.08887 3.43 -2.61716 -0.00428 -0.02233 -3.15976 -1.14633 0 0 0 0 0 0.02905 -0.00026 0.02733 0.35015 0 0.07873 2.36052 -1.0874 -0.1439 0.41771 -3.07155
THR_240 -4.82489 0.86339 3.25903 -0.18355 0.106 0.07194 2.03015 -1.89426 -0 -0 -1.44574 -0.42145 0 0 0 0 0 0.00729 -0.01742 0.00456 0.19452 0 0.28025 2.31347 -1.0874 0.34233 0.43162 0.02987
THR_241 -7.33729 1.70178 3.9669 -0.12503 0.12173 0.09162 2.9869 -2.73332 -0.00204 -0.00601 -3.03596 -0.47822 0 0 0 0 0 0.02953 -0.00986 0.06995 0.10484 0 -0.51757 2.28529 -1.0874 0.05312 0.65855 -3.26251
LEU_242 -3.79393 0.34559 2.25581 -0.47116 0.35059 0.10328 1.02258 -1.41346 -0 -0 0.20228 0.17166 0 0 0 0 0 0.45549 -0.00718 0.05634 1.84812 0 -0.26281 0 0.18072 -0.25337 0.83174 1.62228
GLU_243 -3.07277 0.56265 3.85534 -0.41834 0.12416 0.80436 2.21748 -1.70751 -0.00804 -0.07645 -1.28489 -1.11896 0 0 0 0 0 0.07958 0.03579 0.00714 0 3.14368 -0.13741 0 -2.7348 1.54564 0.48437 2.30101
ARG_244 -5.2747 0.94412 3.39071 -0.70269 0.10711 0.46617 1.71217 -2.02017 -0 -0 -1.07791 0.69266 0 0 0 0 0 0.13528 -0.09112 0.11671 2.55959 0 -0.23303 0 -1.2888 1.91187 0.40696 1.75492
THR_245 -3.36672 0.44377 3.75465 -0.20458 0.17382 0.07738 1.56002 -1.78794 -0 -0 -0.98195 -0.52078 0 0 0 0 0 0.07329 -0.03503 0.0007 0.10448 0 0.01051 2.31046 -1.0874 0.3611 0.46835 1.35413
GLU_246 -4.85587 0.43063 5.3512 -0.6658 0.19382 1.25383 2.74793 -2.54205 -0.03586 -0.25517 -2.64852 -0.64291 0 0 0 0 0 0.03336 0.00032 0.04502 0 3.37193 -0.29084 0 -2.7348 -0.17046 0.28016 -1.13409
GLY_247 -5.13721 0.6362 4.59225 -4e-05 0 0 2.29418 -2.5992 -0 -0 -1.98245 -0.42253 0 0 0 0 0 0.05092 0.02406 0 0 0 0.54277 0 0.83697 0.18044 0.23702 -0.74663
LEU_248 -8.67494 1.0245 5.01993 -0.44904 0.14912 0.09826 2.54545 -3.17983 -0.00804 -0.07645 -2.4139 0.2025 0 0 0 0 0 0.07485 0.15605 0.2833 0.32988 0 -0.28066 0 0.18072 0.19402 0.63464 -4.18962
SER_249 -5.2868 0.47728 6.58605 -0.02705 0 0.06287 3.43392 -3.07213 -0.01251 -0.10826 -3.03442 -0.577 0 0 0 -0.70162 0 0.01837 0.03738 0.0036 0.75518 0 0.32916 0.60453 -0.77834 -0.09608 0.70331 -0.68258
VAL_250 -6.71712 0.39787 4.80847 -0.3107 0.1868 0.07226 2.80646 -2.99833 -0 -0 -2.8823 -0.16633 0 0 0 0 0 0.04736 0.02577 0.01404 0.07963 0 -0.21908 0 1.9342 0.03278 0.56631 -2.3219
LEU_251 -9.85243 1.43055 3.94539 -0.4986 0.21847 0.1234 2.68059 -3.16395 -0 -0 -2.02271 0.20386 0 0 0 0 0 0.01627 0.02699 0.31868 0.31284 0 -0.28936 0 0.18072 -0.20729 0.9697 -5.60687
SER_252 -5.07928 0.41146 5.6488 -0.0298 0 0.06895 2.66703 -2.69052 -0 -0 -2.36932 -0.50734 0 0 0 0 0 0.02522 0.03655 0.00144 0.89014 0 0.31188 0.60021 -0.77834 -0.16339 0.67524 -0.28107
GLN_253 -5.91403 0.3908 6.28751 -0.26855 0.02166 0.22216 3.51007 -3.17219 -0.02335 -0.14691 -3.33466 -0.42838 0 0 0 -0.70162 0 0.01629 0.0822 0.04604 0 3.24508 -0.04831 0 -0.18838 -0.09031 0.23415 -0.26075
ALA_254 -6.78581 0.59527 4.18554 -0.0217 0 0 3.18898 -2.98827 -0 -0 -2.46551 -0.36822 0 0 0 0 0 0.04295 0.08587 0 0 0 -0.27874 0 1.8394 -0.33999 0.26882 -3.04141
MET_255 -10.0207 1.66471 5.0618 -0.2541 0.03715 0.0872 3.17935 -3.12595 -0 -0 -2.4054 -0.147 0 0 0 0 0 0.01037 0.02008 0.07165 1.98614 0 0.08551 0 0.60916 -0.0824 0.49359 -2.72884
ALA_256 -4.36411 0.21967 4.75069 -0.02193 0 0 2.65622 -2.5418 -0 -0 -2.0511 -0.3551 0 0 0 0 0 0.00471 0.01938 0 0 0 -0.24406 0 1.8394 -0.04921 0.44737 0.31013
VAL_257 -6.64224 0.6605 5.0521 -0.3187 0.2135 0.07214 2.82791 -2.88392 -0.01609 -0.15523 -2.5769 -0.20496 0 0 0 0 0 0.00417 0.09302 0.02009 0.12041 0 -0.31087 0 1.9342 -0.27263 0.33115 -2.05234
ILE_258 -10.59 1.81975 4.23321 -0.51212 0.43171 0.09831 3.04752 -3.45223 -0.00809 -0.04961 -2.39594 0.1275 0 0 0 0 0 0.03628 -0.03266 0.10346 0.49735 0 -0.41237 0 0.73287 -0.00527 0.74263 -5.58772
LYS_259 -7.47806 0.64708 7.59542 -0.43571 0.06661 0.22742 2.95131 -3.28308 -0.02959 -0.12176 -3.55096 -0.09247 0 0 0 0 0 0.03429 -0.00667 0.0614 1.79858 0 0.00855 0 -1.5107 0.08974 0.69241 -2.33619
GLU_260 -5.12442 0.36924 6.51604 -0.20994 0.03117 0.29752 2.52796 -2.8875 -0.01609 -0.15523 -1.68693 -0.56987 0 0 0 0 0 0.01776 -0.03178 0.01816 0 3.0324 -0.17937 0 -2.7348 -0.1795 0.36614 -0.59905
LYS_261 -6.91402 0.47498 6.41094 -0.49417 0.13662 0.29287 2.91704 -2.91635 -0 -0 -3.44029 0.14492 0 0 0 -0.64555 0 0.03651 0.11697 0.14132 2.25527 0 -0.05721 0 -1.5107 -0.49833 0.37151 -3.17767
ILE_262 -10.8042 1.60658 4.89168 -0.67637 0.66361 0.14495 3.21022 -3.81128 -0 -0 -2.71163 0.49833 0 0 0 0 0 0.01576 0.01538 0.09182 0.56305 0 -0.49817 0 0.73287 -0.20916 0.68369 -5.59289
GLU_263 -5.08876 0.35347 6.35154 -0.20761 0.01863 0.25771 2.31599 -2.73744 -0.03293 -0.18695 -2.9787 -0.50902 0 0 0 0 0 0.02509 -0.02324 0.21887 0 3.0994 -0.30731 0 -2.7348 -0.23454 0.69132 -1.70929
GLU_264 -3.30543 0.23614 4.08231 -0.22876 0.02489 0.32964 1.33139 -1.72487 -0.01076 -0.06019 -1.032 -0.61352 0 0 0 0 0 0.03843 -0.07402 0.03289 0 3.26575 -0.2467 0 -2.7348 -0.61194 0.38932 -0.91222
LYS_265 -4.30834 0.78562 3.94656 -0.52039 0.18719 0.34718 1.3209 -1.84008 -0.0174 -0.07683 -1.05312 -0.20437 0 0 0 0 0 0.03247 -0.03599 0.01396 1.82963 0 0.17284 0 -1.5107 -0.19336 0.44477 -0.67945
ARG_266 -3.54005 0.31586 4.19834 -0.89062 0.19172 0.77611 2.46298 -1.95667 -0 -0 -3.15982 -0.22921 0 0 0 -0.86025 0 0.0397 0.15801 0.04314 1.9789 0 -0.14362 0 -1.2888 0.36018 0.68256 -0.86153
GLY_267 -4.28042 0.83049 2.35884 -0.0004 0 0 1.17672 -1.67954 -0.02342 -0.15261 -0.9473 -0.19715 0 0 0 0 0 0.04142 -0.08513 0 0 0 -0.72302 0 0.83697 0.56077 0.74745 -1.53632
VAL_268 -5.35704 0.51715 3.18377 -0.37008 0.272 0.09051 2.05303 -2.21139 -0 -0 -2.02547 -0.09874 0 0 0 0 0 0.08583 -0.02919 0.07425 0.77408 0 -0.65753 0 1.9342 0.17429 0.4961 -1.09423
PHE_269 -9.06128 1.28612 1.37151 -0.83955 0.08867 0.06737 0.99136 -1.85445 -0.02352 -0.14404 -0.20676 -0.61922 0 0 0 0 0 0.0388 -0.00787 0.0021 0 2.24037 -0.17167 0 1.0402 -0.08773 0.31979 -5.56981
ASN_270 -5.40892 0.43716 5.96097 -0.25079 0.00694 0.38636 3.22642 -2.89698 -0.02365 -0.14438 -2.54694 -0.42637 0 0 0 -0.9816 0 0.06551 -0.02951 0.02105 0 2.76394 0.20674 0 -0.93687 0.34424 0.32929 0.10259
VAL_271 -6.07919 0.65933 1.7272 -0.2777 0.22554 0.05442 0.83674 -1.77751 -0 -0 0.54745 -0.07498 0 0 0 0 0 0.21075 -0.06138 0.06878 0.16145 0 -0.55242 0 1.9342 0.08047 0.29568 -2.02117
GLN_272 -5.27761 0.53105 5.19488 -0.44375 0.15104 0.30249 1.46709 -2.17426 -0.00013 -0.00034 -1.65758 -0.67715 0 0 0 -0.29493 0 0.10193 -0.03266 0.05123 0 3.54481 -0.02853 0 -0.18838 -0.04404 0.46175 0.9869
MET_273 -7.43286 1.00996 4.57788 -0.54245 0.35265 0.16759 1.8281 -2.23964 -0 -0 0.32687 -0.4437 0 0 0 0 0 0.17405 0.00539 0.10685 2.84955 0 0.42396 0 0.60916 0.57155 0.77258 3.1175
GLU_274 -4.65391 0.96558 4.20474 -0.36381 0.07888 0.6424 1.72676 -2.02608 -0.01131 -0.0545 0.27364 -0.82525 0 0 0 0 0 0.07015 0.06386 0.01394 0 2.70478 0.77686 0 -2.7348 6.13815 1.4859 8.47598
PRO_275 -5.9182 1.18623 1.61774 -0.13103 0.00694 0.09152 0.57453 -0.94737 -0 -0 -0.64326 0.19529 0 0 0 0 0 0.03912 -0.07982 0.04236 0.13552 0 -0.84164 0 -2.4119 5.42603 1.45528 -0.20267
LYS_276 -5.81981 0.45945 5.22761 -0.469 0.09709 0.26119 2.90532 -2.37628 -0.01218 -0.04469 -3.12089 -0.10706 0 0 0 0 0 0.01613 0.00027 0.0137 1.76477 0 0.00786 0 -1.5107 -0.39362 0.59296 -2.50788
VAL_277 -5.47454 0.66397 0.61979 -0.3826 0.3597 0.09441 0.33646 -1.16897 -0.0287 -0.22812 -0.26249 -0.11847 0 0 0 0 0 0.04536 -0.06765 0.00638 0.84572 0 -0.79817 0 1.9342 -0.2712 0.4522 -3.4427
VAL_278 -5.3467 0.64212 2.40989 -0.2798 0.18295 0.05788 2.01286 -1.80574 -0.01218 -0.04469 -2.04836 0.03675 0 0 0 0 0 0.0624 -0.07115 0.00449 0.0964 0 -0.47367 0 1.9342 -0.46265 0.49786 -2.60713
THR_279 -4.69168 0.63426 5.49915 -0.13269 0.03081 0.0453 2.93167 -2.59785 -0.01588 -0.13711 -3.2393 -0.01509 0 0 -0.80563 0 0 0.09443 0.05867 0.00033 1.00331 0 0.04248 2.31642 -1.0874 -0.29071 0.77201 0.41549
ASP_280 -3.99556 0.47017 5.45063 -0.17977 0.13144 0.61018 2.66929 -2.40294 -0.03393 -0.21893 -4.3966 -2.35106 0 0 -0.26864 -0.98761 0 0.07527 -0.04533 0.08132 0 4.27265 0.00314 0 -2.3716 -0.23772 0.98202 -2.74355
THR_281 -3.32902 0.4005 4.16369 -0.12814 0.06141 0.06656 1.30546 -2.00867 -0.00923 -0.06589 -0.92086 -0.74184 0 0 -0.26864 0 0 0.1266 -0.04257 0.00041 0.0714 0 -0.01752 2.27153 -1.0874 -0.3698 0.58219 0.06017
ASP_282 -5.76506 0.58922 7.27619 -0.11423 0.00728 0.35103 3.42085 -3.22363 -0.01351 -0.0962 -5.44533 -0.2581 0 0 -0.80563 0 0 0.02122 0.02231 4e-05 0 2.0988 -0.24566 0 -2.3716 -0.33433 0.37304 -4.51331
GLU_283 -5.07296 0.22814 6.5307 -0.4207 0.04832 0.80195 3.37541 -2.95633 -0.0001 -0.00025 -4.14372 -0.48549 0 0 0 -0.76016 0 0.04642 -0.06698 0.09934 0 3.50829 -0.35913 0 -2.7348 -0.51613 0.3301 -2.5481
THR_284 -3.33152 0.13686 4.21392 -0.11801 0.06266 0.0544 1.77757 -1.96933 -0.0247 -0.15304 -0.92869 -1.17721 0 0 -0.71764 0 0 0.99911 -0.00955 0.00044 0.56224 0 0.13034 2.2676 -1.0874 -0.37997 0.17184 0.47992
GLU_285 -3.6408 0.20709 4.46901 -0.20733 0.02922 0.28959 1.74627 -2.07206 -0.00029 -0.00715 -0.61789 -0.57348 0 0 0 0 0 0.10002 -0.00938 0.00828 0 3.0739 -0.18756 0 -2.7348 -0.06608 0.16598 -0.02747
LEU_286 -7.22915 0.77806 5.12105 -0.48357 0.19999 0.10985 2.69184 -2.92184 -0.01182 -0.08636 -3.39071 0.21741 0 0 0 0 0 0.1658 -0.03941 0.04229 0.33847 0 -0.2786 0 0.18072 -0.18294 0.40843 -4.37051
ALA_287 -3.98341 0.31034 3.849 -0.02209 0 0 1.94777 -2.18258 -0.0006 -0.00495 -1.41367 -0.36674 0 0 0 0 0 0.08155 0.07075 0 0 0 -0.40497 0 1.8394 -0.477 0.51555 -0.24164
ARG_288 -3.9247 0.23891 4.59909 -0.64117 0.09913 0.44101 2.43877 -2.0988 -0 -0 -2.57719 -0.06725 0 0 -1.29499 0 0 1.2897 0.64998 0.21699 1.99321 0 -0.02035 0 -1.2888 -0.53352 0.70769 0.22773
GLN_289 -6.48749 0.69043 7.25427 -0.67458 0.25291 0.75469 3.7843 -3.23256 -0 -0 -3.39939 -0.74313 0 0 -0.57735 -0.80947 0 1.4551 0.35819 0.36627 0 2.94826 -0.08641 0 -0.18838 0.12416 1.22162 3.01144
MET_290 -5.81534 0.53039 5.22659 -0.3173 0.04694 0.08863 2.60285 -2.64579 -0 -0 -2.17445 -0.08694 0 0 0 0 0 0.19022 0.07358 0.03118 1.75477 0 -0.03757 0 0.60916 0.26639 0.95391 1.29723
GLU_291 -4.47731 0.33774 5.8079 -0.21512 0.02112 0.28536 2.08167 -2.59923 -0.0258 -0.22268 -1.83938 -0.55951 0 0 0 0 0 0.16222 -0.01139 0.06653 0 3.04987 -0.29897 0 -2.7348 -0.39346 0.31845 -1.24679
ARG_292 -7.48983 0.48894 8.51222 -0.56868 0.11034 0.32653 3.38476 -3.61471 -0 -0 -3.4948 0.35841 0 0 0 -1.48663 0 0.61564 0.06807 0.21084 2.36703 0 -0.02841 0 -1.2888 -0.29486 0.37327 -1.45065
LEU_293 -9.27021 1.24283 6.26692 -0.52045 0.54445 0.12949 3.06139 -3.70548 -0 -0 -2.16332 0.25067 0 0 0 0 0 0.43458 0.24164 0.38349 0.32948 0 -0.30099 0 0.18072 -0.12968 1.8355 -1.18897
GLU_294 -4.51451 0.18873 5.55444 -0.21301 0.02796 0.29894 2.49105 -2.63701 -0.01081 -0.12337 -2.13146 -0.61457 0 0 0 0 0 0.55397 -0.0156 0.01207 0 3.0362 -0.19734 0 -2.7348 -0.36754 1.6881 0.29142
ARG_295 -5.85102 0.38043 6.9713 -0.75107 0.09514 0.47613 2.86716 -3.28963 -0.00317 -0.01295 -2.58338 0.36335 0 0 0 0 0 0.35161 -0.03176 0.04253 1.45769 0 -0.02416 0 -1.2888 -0.32632 0.31387 -0.84305
GLU_296 -5.94126 0.30338 7.43164 -0.20226 0.02656 0.27726 2.99354 -3.29349 -0.01994 -0.16407 -3.51785 -0.58366 0 0 0 -0.67716 0 0.01412 -0.01664 0.02263 0 3.03723 -0.25982 0 -2.7348 -0.38453 0.35714 -3.33199
ASN_297 -5.79932 0.29109 5.64743 -0.17524 0.01497 0.25897 2.80222 -2.97493 -0.02803 -0.22285 -2.49637 -0.31752 0 0 0 0 0 0.00714 0.08012 0.09385 0 1.50385 0.39422 0 -0.93687 -0.20672 0.32904 -1.73495
ALA_298 -3.35748 0.21663 3.69001 -0.02228 0 0 1.92244 -2.0501 -0 -0 -1.01635 -0.35418 0 0 0 0 0 0.01007 0.06569 0 0 0 -0.24692 0 1.8394 -0.16384 0.26329 0.79638
GLU_299 -3.37112 0.17096 4.07036 -0.21472 0.02668 0.29972 1.44709 -1.88083 -0.01994 -0.16407 -0.73317 -0.60517 0 0 0 0 0 0.00311 0.0333 0.01757 0 3.00834 -0.27108 0 -2.7348 -0.51951 0.22492 -1.21238
VAL_300 -5.22045 0.5259 3.79627 -0.3131 0.21884 0.07062 1.85248 -2.25583 -0 -0 -0.76871 -0.11466 0 0 0 0 0 0.00187 -0.03711 0.00116 0.0497 0 -0.38575 0 1.9342 -0.26728 0.2115 -0.70034
ASP_301 -1.96987 0.08869 2.57206 -0.26555 0.05562 0.87559 1.0475 -1.21414 -0 -0 -0.77536 -0.40574 0 0 0 0 0 0.01093 -0.03631 0.01929 0 2.04954 -0.5935 0 -2.3716 -0.17023 0.22527 -0.85784
GLY_302 -1.80619 0.17553 2.32648 -0.00138 0 0 0.88162 -1.18879 -0.02965 -0.2537 -0.61324 -0.34503 0 0 0 0 0 0.00299 -0.05154 0 0 0 -1.44127 0 0.83697 0.05426 0.21753 -1.23541
ASP_303 -2.23146 0.16187 2.20267 -0.13297 0.05794 0.4121 0.15118 -0.91174 -1e-05 -0.00023 -0.66921 -0.35071 0 0 0 0 0 0.00183 0.31872 0 0 3.26842 -0.54694 0 -2.3716 0.31554 0.30617 -0.01844
ASP_304 -3.70049 0.73336 3.94754 -0.09548 0.00701 0.26425 1.23394 -1.81094 -0.01148 -0.12236 -1.63028 -0.17637 0 0 0 0 0 0.00664 0.11381 0.16182 0 1.85917 0.04102 0 -2.3716 -0.14079 0.72023 -0.97102
ASP_305 -3.55117 0.29858 5.10625 -0.15848 0.00655 0.47946 2.59094 -2.27282 -0 -0 -3.98064 -0.95784 0 0 -1.02349 0 0 0.00451 -0.06027 0.15791 0 3.15581 0.00736 0 -2.3716 -0.44496 0.74731 -2.26659
ALA_306 -5.76083 0.88396 4.60301 -0.02429 4e-05 0 2.61976 -2.78272 -0 -0 -1.39483 -0.38455 0 0 0 0 0 0.00868 -0.11512 0 0 0 -0.32975 0 1.8394 -0.32062 0.50517 -0.65269
GLU_307 -3.00881 0.36851 3.97295 -0.35342 0.12185 0.44324 1.28916 -1.64559 -0 -0 -1.30715 -0.67919 0 0 -1.02349 0 0 0.01652 -0.01024 0.00015 0 3.10194 -0.1697 0 -2.7348 -0.06722 0.52965 -1.15563
GLU_308 -3.2062 0.40289 3.76633 -0.1991 0.03109 0.288 1.64678 -1.7524 -1e-05 -0.00025 -1.07273 -0.54443 0 0 0 0 0 0.01405 -0.05311 0.00526 0 2.96985 -0.10563 0 -2.7348 0.16629 0.33409 -0.04406
MET_309 -8.00968 1.48957 4.48509 -0.64268 0.23631 0.18803 2.11285 -2.62398 -0.00985 -0.09126 -1.02098 0.04991 0 0 0 0 0 0.01493 0.04749 0.19882 0.88546 0 -0.17317 0 0.60916 -0.02574 0.5669 -1.71282
GLU_310 -5.5081 0.79731 6.73429 -0.3473 0.10099 0.47186 3.03752 -3.06811 -0 -0 -2.76651 -0.56676 0 0 0 -0.29493 0 0.01594 -0.17122 0.02601 0 3.99144 -0.22154 0 -2.7348 -0.13498 0.69961 0.06072
ALA_311 -4.77496 1.36361 4.16024 -0.02535 0.00034 0 2.77908 -2.52061 -0.0223 -0.16232 -1.91699 -0.4187 0 0 0 0 0 0.04097 -0.11725 0 0 0 -0.21092 0 1.8394 0.01391 0.34344 0.37158
LYS_312 -5.02146 1.26183 3.24648 -0.7087 0.29894 0.79755 1.58369 -1.75886 -0 -0 -0.16849 -0.59958 0 0 0 0 0 0.02506 -0.14079 0.24257 3.9314 0 -0.06461 0 -1.5107 -0.09237 0.3696 1.69156
ALA_313 -3.06625 0.39618 2.88825 -0.02785 0.00635 0 1.56441 -1.65548 -0 -0 -1.24809 -0.41433 0 0 0 0 0 0.04208 -0.07272 0 0 0 0.02397 0 1.8394 -0.37597 0.48777 0.38771
GLU_314 -3.72324 0.20935 4.13697 -0.20808 0.03724 0.29926 2.00718 -1.99318 -0.0223 -0.16232 -1.61493 -0.41669 0 0 0 0 0 0.0547 -0.01214 0.09246 0 3.22832 -0.02534 0 -2.7348 -0.52224 0.38436 -0.98544
ASP:CtermProteinFull_315 -2.19845 0.16488 3.43935 -0.13416 0.0361 0.47318 1.29566 -1.3539 -0.00029 -0.00715 -2.30495 0.18671 0 0 0 -0.79301 0 0.05249 0 0.00445 0 2.34875 0 0 -2.3716 -0.21344 0.36227 -1.01311
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.7498 0 0 0 0 0 0 0 0 0 33.7498
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 513 DOMAINID 739 MODEL 4 T1023s1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 274.425 tmscore: 0.52480 1q8kA_201 prob: 100 ident: 98.67
SSBOND     CYS A   70    CYS A   98                                       2.03  
ATOM      1  N   MET A   1       1.937   5.682 -12.973  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.744   5.933 -12.159  1.00  3.890          C  
ATOM      3  C   MET A   1      -0.467   5.747 -13.067  1.00  3.890          C  
ATOM      4  O   MET A   1      -0.910   6.732 -13.656  1.00  3.890          O  
ATOM      5  CB  MET A   1       0.726   7.379 -11.668  1.00  5.450          C  
ATOM      6  CG  MET A   1      -0.291   7.670 -10.572  1.00  5.450          C  
ATOM      7  SD  MET A   1      -0.222   9.394  -9.970  1.00  5.450          S  
ATOM      8  CE  MET A   1      -1.005   9.419  -8.353  1.00  5.450          C  
ATOM      9 1H   MET A   1       2.644   5.234 -12.407  1.00  4.670          H  
ATOM     10 2H   MET A   1       1.704   5.085 -13.753  1.00  4.670          H  
ATOM     11 3H   MET A   1       2.298   6.560 -13.322  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.707   5.244 -11.318  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.672   7.676 -11.394  1.00  6.540          H  
ATOM     14 2HB  MET A   1       0.463   8.028 -12.498  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -1.265   7.471 -10.975  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -0.123   7.005  -9.729  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -1.010  10.432  -7.962  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -2.014   9.069  -8.414  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -0.449   8.783  -7.684  1.00  6.540          H  
ATOM     20  N   PRO A   2      -1.049   4.549 -13.189  1.00  3.890          N  
ATOM     21  CA  PRO A   2      -2.121   4.281 -14.127  1.00  3.890          C  
ATOM     22  C   PRO A   2      -3.241   5.298 -14.000  1.00  3.890          C  
ATOM     23  O   PRO A   2      -3.731   5.583 -12.903  1.00  3.890          O  
ATOM     24  CB  PRO A   2      -2.560   2.873 -13.706  1.00  5.830          C  
ATOM     25  CG  PRO A   2      -1.297   2.246 -13.135  1.00  5.830          C  
ATOM     26  CD  PRO A   2      -0.614   3.382 -12.391  1.00  5.830          C  
ATOM     27  HA  PRO A   2      -1.714   4.278 -15.150  1.00  4.670          H  
ATOM     28 1HB  PRO A   2      -3.373   2.929 -12.982  1.00  7.000          H  
ATOM     29 2HB  PRO A   2      -2.948   2.326 -14.578  1.00  7.000          H  
ATOM     30 1HG  PRO A   2      -1.560   1.404 -12.473  1.00  7.000          H  
ATOM     31 2HG  PRO A   2      -0.679   1.830 -13.945  1.00  7.000          H  
ATOM     32 1HD  PRO A   2      -0.983   3.444 -11.363  1.00  7.000          H  
ATOM     33 2HD  PRO A   2       0.473   3.235 -12.438  1.00  7.000          H  
ATOM     34  N   GLY A   3      -3.668   5.811 -15.150  1.00  3.890          N  
ATOM     35  CA  GLY A   3      -4.710   6.822 -15.214  1.00  3.890          C  
ATOM     36  C   GLY A   3      -4.146   8.235 -15.439  1.00  3.890          C  
ATOM     37  O   GLY A   3      -4.848   9.108 -15.955  1.00  3.890          O  
ATOM     38  H   GLY A   3      -3.231   5.516 -16.014  1.00  4.670          H  
ATOM     39 1HA  GLY A   3      -5.401   6.576 -16.020  1.00  4.670          H  
ATOM     40 2HA  GLY A   3      -5.285   6.805 -14.289  1.00  4.670          H  
ATOM     41  N   LEU A   4      -2.892   8.480 -15.033  1.00  3.890          N  
ATOM     42  CA  LEU A   4      -2.305   9.815 -15.169  1.00  3.890          C  
ATOM     43  C   LEU A   4      -1.164   9.852 -16.196  1.00  3.890          C  
ATOM     44  O   LEU A   4      -0.267   9.007 -16.183  1.00  3.890          O  
ATOM     45  CB  LEU A   4      -1.785  10.295 -13.788  1.00  5.450          C  
ATOM     46  CG  LEU A   4      -1.193  11.765 -13.671  1.00  5.450          C  
ATOM     47  CD1 LEU A   4      -2.324  12.775 -13.876  1.00  5.450          C  
ATOM     48  CD2 LEU A   4      -0.535  11.989 -12.285  1.00  5.450          C  
ATOM     49  H   LEU A   4      -2.322   7.735 -14.618  1.00  4.670          H  
ATOM     50  HA  LEU A   4      -3.085  10.490 -15.509  1.00  4.670          H  
ATOM     51 1HB  LEU A   4      -2.600  10.226 -13.103  1.00  6.540          H  
ATOM     52 2HB  LEU A   4      -1.016   9.600 -13.460  1.00  6.540          H  
ATOM     53  HG  LEU A   4      -0.439  11.914 -14.431  1.00  6.540          H  
ATOM     54 1HD1 LEU A   4      -1.924  13.770 -13.793  1.00  6.540          H  
ATOM     55 2HD1 LEU A   4      -2.779  12.658 -14.852  1.00  6.540          H  
ATOM     56 3HD1 LEU A   4      -3.076  12.630 -13.111  1.00  6.540          H  
ATOM     57 1HD2 LEU A   4      -0.132  13.004 -12.229  1.00  6.540          H  
ATOM     58 2HD2 LEU A   4      -1.266  11.855 -11.492  1.00  6.540          H  
ATOM     59 3HD2 LEU A   4       0.277  11.276 -12.161  1.00  6.540          H  
ATOM     60  N   SER A   5      -1.190  10.860 -17.073  1.00  3.890          N  
ATOM     61  CA  SER A   5      -0.144  11.066 -18.083  1.00  3.890          C  
ATOM     62  C   SER A   5       0.737  12.297 -17.824  1.00  3.890          C  
ATOM     63  O   SER A   5       1.702  12.549 -18.548  1.00  3.890          O  
ATOM     64  CB  SER A   5      -0.790  11.205 -19.443  1.00  5.450          C  
ATOM     65  OG  SER A   5      -1.634  12.328 -19.478  1.00  5.450          O  
ATOM     66  H   SER A   5      -1.984  11.487 -17.073  1.00  4.670          H  
ATOM     67  HA  SER A   5       0.502  10.187 -18.088  1.00  4.670          H  
ATOM     68 1HB  SER A   5      -0.016  11.304 -20.207  1.00  6.540          H  
ATOM     69 2HB  SER A   5      -1.362  10.306 -19.667  1.00  6.540          H  
ATOM     70  HG  SER A   5      -2.016  12.342 -20.363  1.00  6.540          H  
ATOM     71  N   CYS A   6       0.392  13.062 -16.800  1.00  3.890          N  
ATOM     72  CA  CYS A   6       1.066  14.317 -16.476  1.00  3.890          C  
ATOM     73  C   CYS A   6       2.476  14.140 -15.919  1.00  3.890          C  
ATOM     74  O   CYS A   6       2.796  13.104 -15.331  1.00  3.890          O  
ATOM     75  CB  CYS A   6       0.236  15.116 -15.474  1.00  5.450          C  
ATOM     76  SG  CYS A   6      -1.399  15.598 -16.115  1.00  5.450          S  
ATOM     77  H   CYS A   6      -0.398  12.761 -16.256  1.00  4.670          H  
ATOM     78  HA  CYS A   6       1.136  14.901 -17.390  1.00  4.670          H  
ATOM     79 1HB  CYS A   6       0.106  14.549 -14.563  1.00  6.540          H  
ATOM     80 2HB  CYS A   6       0.773  16.028 -15.205  1.00  6.540          H  
ATOM     81  HG  CYS A   6      -1.662  16.573 -15.203  1.00  6.540          H  
ATOM     82  N   ARG A   7       3.309  15.172 -16.129  1.00  3.890          N  
ATOM     83  CA  ARG A   7       4.663  15.221 -15.583  1.00  3.890          C  
ATOM     84  C   ARG A   7       4.533  15.365 -14.079  1.00  3.450          C  
ATOM     85  O   ARG A   7       3.496  15.814 -13.592  1.00  3.830          O  
ATOM     86  CB  ARG A   7       5.472  16.376 -16.155  1.00  5.450          C  
ATOM     87  CG  ARG A   7       5.051  17.785 -15.715  1.00  5.450          C  
ATOM     88  CD  ARG A   7       5.821  18.811 -16.468  1.00  5.450          C  
ATOM     89  NE  ARG A   7       5.604  20.166 -15.979  1.00  5.450          N  
ATOM     90  CZ  ARG A   7       4.567  20.966 -16.239  1.00  5.450          C  
ATOM     91  NH1 ARG A   7       3.553  20.587 -16.997  1.00  5.450          N  
ATOM     92  NH2 ARG A   7       4.609  22.162 -15.697  1.00  5.450          N  
ATOM     93  H   ARG A   7       2.961  15.955 -16.659  1.00  4.670          H  
ATOM     94  HA  ARG A   7       5.176  14.283 -15.808  1.00  4.670          H  
ATOM     95 1HB  ARG A   7       6.520  16.246 -15.883  1.00  6.540          H  
ATOM     96 2HB  ARG A   7       5.419  16.347 -17.242  1.00  6.540          H  
ATOM     97 1HG  ARG A   7       3.987  17.928 -15.889  1.00  6.540          H  
ATOM     98 2HG  ARG A   7       5.266  17.924 -14.652  1.00  6.540          H  
ATOM     99 1HD  ARG A   7       6.870  18.582 -16.349  1.00  6.540          H  
ATOM    100 2HD  ARG A   7       5.569  18.778 -17.526  1.00  6.540          H  
ATOM    101  HE  ARG A   7       6.332  20.597 -15.393  1.00  6.540          H  
ATOM    102 1HH1 ARG A   7       3.541  19.667 -17.401  1.00  6.540          H  
ATOM    103 2HH1 ARG A   7       2.788  21.223 -17.170  1.00  6.540          H  
ATOM    104 1HH2 ARG A   7       5.441  22.389 -15.119  1.00  6.540          H  
ATOM    105 2HH2 ARG A   7       3.868  22.829 -15.842  1.00  6.540          H  
ATOM    106  N   PHE A   8       5.582  15.051 -13.343  1.00  3.080          N  
ATOM    107  CA  PHE A   8       5.487  15.074 -11.895  1.00  3.140          C  
ATOM    108  C   PHE A   8       6.239  16.120 -11.087  1.00  2.570          C  
ATOM    109  O   PHE A   8       5.938  16.272  -9.906  1.00  3.300          O  
ATOM    110  CB  PHE A   8       5.945  13.712 -11.419  1.00  4.370          C  
ATOM    111  CG  PHE A   8       7.304  13.443 -11.854  1.00  4.370          C  
ATOM    112  CD1 PHE A   8       8.390  13.801 -11.108  1.00  4.370          C  
ATOM    113  CD2 PHE A   8       7.509  12.856 -13.073  1.00  4.370          C  
ATOM    114  CE1 PHE A   8       9.637  13.566 -11.594  1.00  4.370          C  
ATOM    115  CE2 PHE A   8       8.725  12.624 -13.530  1.00  4.370          C  
ATOM    116  CZ  PHE A   8       9.813  12.975 -12.801  1.00  4.370          C  
ATOM    117  H   PHE A   8       6.430  14.726 -13.785  1.00  3.700          H  
ATOM    118  HA  PHE A   8       4.430  15.184 -11.660  1.00  3.770          H  
ATOM    119 1HB  PHE A   8       5.948  13.672 -10.346  1.00  5.250          H  
ATOM    120 2HB  PHE A   8       5.282  12.948 -11.794  1.00  5.250          H  
ATOM    121  HD1 PHE A   8       8.255  14.279 -10.126  1.00  5.250          H  
ATOM    122  HD2 PHE A   8       6.648  12.573 -13.685  1.00  5.250          H  
ATOM    123  HE1 PHE A   8      10.478  13.845 -11.035  1.00  5.250          H  
ATOM    124  HE2 PHE A   8       8.829  12.161 -14.480  1.00  5.250          H  
ATOM    125  HZ  PHE A   8      10.825  12.786 -13.186  1.00  5.250          H  
ATOM    126  N   TYR A   9       7.199  16.844 -11.661  1.00  1.760          N  
ATOM    127  CA  TYR A   9       7.921  17.766 -10.790  1.00  1.890          C  
ATOM    128  C   TYR A   9       7.753  19.231 -11.138  1.00  1.620          C  
ATOM    129  O   TYR A   9       6.990  19.922 -10.474  1.00  1.820          O  
ATOM    130  CB  TYR A   9       9.400  17.374 -10.770  1.00  2.590          C  
ATOM    131  CG  TYR A   9      10.303  18.271  -9.971  1.00  2.590          C  
ATOM    132  CD1 TYR A   9      10.145  18.359  -8.610  1.00  2.590          C  
ATOM    133  CD2 TYR A   9      11.335  18.952 -10.593  1.00  2.590          C  
ATOM    134  CE1 TYR A   9      11.006  19.125  -7.855  1.00  2.590          C  
ATOM    135  CE2 TYR A   9      12.194  19.716  -9.847  1.00  2.590          C  
ATOM    136  CZ  TYR A   9      12.035  19.801  -8.483  1.00  2.590          C  
ATOM    137  OH  TYR A   9      12.899  20.563  -7.743  1.00  2.590          O  
ATOM    138  H   TYR A   9       7.437  16.727 -12.632  1.00  2.110          H  
ATOM    139  HA  TYR A   9       7.545  17.650  -9.776  1.00  2.270          H  
ATOM    140 1HB  TYR A   9       9.489  16.378 -10.350  1.00  3.110          H  
ATOM    141 2HB  TYR A   9       9.779  17.322 -11.787  1.00  3.110          H  
ATOM    142  HD1 TYR A   9       9.335  17.813  -8.135  1.00  3.110          H  
ATOM    143  HD2 TYR A   9      11.471  18.878 -11.669  1.00  3.110          H  
ATOM    144  HE1 TYR A   9      10.881  19.193  -6.774  1.00  3.110          H  
ATOM    145  HE2 TYR A   9      13.008  20.253 -10.334  1.00  3.110          H  
ATOM    146  HH  TYR A   9      13.543  20.973  -8.329  1.00  3.110          H  
ATOM    147  N   GLN A  10       8.424  19.720 -12.172  1.00  1.490          N  
ATOM    148  CA  GLN A  10       8.276  21.136 -12.489  1.00  1.470          C  
ATOM    149  C   GLN A  10       8.286  21.467 -13.972  1.00  1.380          C  
ATOM    150  O   GLN A  10       7.303  21.968 -14.528  1.00  1.660          O  
ATOM    151  CB  GLN A  10       9.401  21.958 -11.813  1.00  2.070          C  
ATOM    152  CG  GLN A  10       9.350  22.050 -10.267  1.00  2.070          C  
ATOM    153  CD  GLN A  10      10.521  22.825  -9.680  1.00  2.070          C  
ATOM    154  OE1 GLN A  10      11.554  22.987 -10.343  1.00  2.070          O  
ATOM    155  NE2 GLN A  10      10.376  23.297  -8.444  1.00  2.070          N  
ATOM    156  H   GLN A  10       9.014  19.123 -12.729  1.00  1.790          H  
ATOM    157  HA  GLN A  10       7.320  21.471 -12.092  1.00  1.760          H  
ATOM    158 1HB  GLN A  10      10.363  21.528 -12.071  1.00  2.480          H  
ATOM    159 2HB  GLN A  10       9.391  22.975 -12.208  1.00  2.480          H  
ATOM    160 1HG  GLN A  10       8.433  22.556  -9.983  1.00  2.480          H  
ATOM    161 2HG  GLN A  10       9.363  21.066  -9.834  1.00  2.480          H  
ATOM    162 1HE2 GLN A  10      11.118  23.808  -8.002  1.00  2.480          H  
ATOM    163 2HE2 GLN A  10       9.528  23.136  -7.931  1.00  2.480          H  
ATOM    164  N   HIS A  11       9.416  21.170 -14.608  1.00  1.300          N  
ATOM    165  CA  HIS A  11       9.682  21.590 -15.970  1.00  1.320          C  
ATOM    166  C   HIS A  11       9.163  20.674 -17.042  1.00  1.220          C  
ATOM    167  O   HIS A  11       9.069  19.465 -16.853  1.00  1.230          O  
ATOM    168  CB  HIS A  11      11.181  21.798 -16.116  1.00  1.840          C  
ATOM    169  CG  HIS A  11      11.616  22.909 -15.249  1.00  1.840          C  
ATOM    170  ND1 HIS A  11      11.290  24.216 -15.521  1.00  1.840          N  
ATOM    171  CD2 HIS A  11      12.305  22.921 -14.083  1.00  1.840          C  
ATOM    172  CE1 HIS A  11      11.774  24.991 -14.562  1.00  1.840          C  
ATOM    173  NE2 HIS A  11      12.390  24.226 -13.678  1.00  1.840          N  
ATOM    174  H   HIS A  11      10.154  20.712 -14.101  1.00  1.560          H  
ATOM    175  HA  HIS A  11       9.208  22.558 -16.130  1.00  1.580          H  
ATOM    176 1HB  HIS A  11      11.719  20.891 -15.836  1.00  2.210          H  
ATOM    177 2HB  HIS A  11      11.435  22.028 -17.151  1.00  2.210          H  
ATOM    178  HD2 HIS A  11      12.709  22.056 -13.556  1.00  2.210          H  
ATOM    179  HE1 HIS A  11      11.674  26.074 -14.505  1.00  2.210          H  
ATOM    180  HE2 HIS A  11      12.848  24.541 -12.832  1.00  2.210          H  
ATOM    181  N   LYS A  12       8.866  21.280 -18.183  1.00  1.330          N  
ATOM    182  CA  LYS A  12       8.417  20.589 -19.378  1.00  1.350          C  
ATOM    183  C   LYS A  12       9.505  19.716 -19.999  1.00  1.180          C  
ATOM    184  O   LYS A  12       9.226  18.662 -20.546  1.00  1.220          O  
ATOM    185  CB  LYS A  12       7.890  21.607 -20.391  1.00  1.880          C  
ATOM    186  CG  LYS A  12       7.274  21.003 -21.621  1.00  1.880          C  
ATOM    187  CD  LYS A  12       6.619  22.055 -22.503  1.00  1.880          C  
ATOM    188  CE  LYS A  12       6.001  21.424 -23.745  1.00  1.880          C  
ATOM    189  NZ  LYS A  12       5.353  22.446 -24.628  1.00  1.880          N  
ATOM    190  H   LYS A  12       8.971  22.288 -18.205  1.00  1.600          H  
ATOM    191  HA  LYS A  12       7.594  19.933 -19.096  1.00  1.620          H  
ATOM    192 1HB  LYS A  12       7.143  22.240 -19.914  1.00  2.260          H  
ATOM    193 2HB  LYS A  12       8.708  22.248 -20.716  1.00  2.260          H  
ATOM    194 1HG  LYS A  12       8.051  20.505 -22.193  1.00  2.260          H  
ATOM    195 2HG  LYS A  12       6.533  20.263 -21.324  1.00  2.260          H  
ATOM    196 1HD  LYS A  12       5.837  22.565 -21.940  1.00  2.260          H  
ATOM    197 2HD  LYS A  12       7.359  22.790 -22.807  1.00  2.260          H  
ATOM    198 1HE  LYS A  12       6.776  20.910 -24.306  1.00  2.260          H  
ATOM    199 2HE  LYS A  12       5.250  20.697 -23.437  1.00  2.260          H  
ATOM    200 1HZ  LYS A  12       4.954  21.990 -25.438  1.00  2.260          H  
ATOM    201 2HZ  LYS A  12       4.620  22.921 -24.118  1.00  2.260          H  
ATOM    202 3HZ  LYS A  12       6.045  23.120 -24.930  1.00  2.260          H  
ATOM    203  N   PHE A  13      10.743  20.177 -19.950  1.00  1.140          N  
ATOM    204  CA  PHE A  13      11.844  19.450 -20.558  1.00  1.020          C  
ATOM    205  C   PHE A  13      12.907  19.152 -19.516  1.00  1.000          C  
ATOM    206  O   PHE A  13      13.024  19.904 -18.546  1.00  1.080          O  
ATOM    207  CB  PHE A  13      12.452  20.281 -21.681  1.00  1.480          C  
ATOM    208  CG  PHE A  13      11.516  20.534 -22.766  1.00  1.480          C  
ATOM    209  CD1 PHE A  13      10.885  21.749 -22.892  1.00  1.480          C  
ATOM    210  CD2 PHE A  13      11.234  19.546 -23.650  1.00  1.480          C  
ATOM    211  CE1 PHE A  13      10.003  21.963 -23.907  1.00  1.480          C  
ATOM    212  CE2 PHE A  13      10.346  19.741 -24.655  1.00  1.480          C  
ATOM    213  CZ  PHE A  13       9.727  20.957 -24.789  1.00  1.480          C  
ATOM    214  H   PHE A  13      10.924  21.052 -19.486  1.00  1.370          H  
ATOM    215  HA  PHE A  13      11.450  18.519 -20.959  1.00  1.220          H  
ATOM    216 1HB  PHE A  13      12.755  21.232 -21.275  1.00  1.770          H  
ATOM    217 2HB  PHE A  13      13.336  19.816 -22.088  1.00  1.770          H  
ATOM    218  HD1 PHE A  13      11.101  22.544 -22.183  1.00  1.770          H  
ATOM    219  HD2 PHE A  13      11.724  18.592 -23.532  1.00  1.770          H  
ATOM    220  HE1 PHE A  13       9.518  22.934 -24.015  1.00  1.770          H  
ATOM    221  HE2 PHE A  13      10.126  18.936 -25.354  1.00  1.770          H  
ATOM    222  HZ  PHE A  13       9.020  21.123 -25.598  1.00  1.770          H  
ATOM    223  N   PRO A  14      13.704  18.084 -19.684  1.00  0.940          N  
ATOM    224  CA  PRO A  14      14.812  17.738 -18.824  1.00  0.940          C  
ATOM    225  C   PRO A  14      15.929  18.732 -18.990  1.00  0.980          C  
ATOM    226  O   PRO A  14      16.049  19.349 -20.044  1.00  1.030          O  
ATOM    227  CB  PRO A  14      15.235  16.367 -19.329  1.00  1.410          C  
ATOM    228  CG  PRO A  14      14.813  16.345 -20.785  1.00  1.410          C  
ATOM    229  CD  PRO A  14      13.513  17.140 -20.820  1.00  1.410          C  
ATOM    230  HA  PRO A  14      14.481  17.707 -17.779  1.00  1.130          H  
ATOM    231 1HB  PRO A  14      16.309  16.285 -19.178  1.00  1.690          H  
ATOM    232 2HB  PRO A  14      14.775  15.579 -18.725  1.00  1.690          H  
ATOM    233 1HG  PRO A  14      15.602  16.812 -21.406  1.00  1.690          H  
ATOM    234 2HG  PRO A  14      14.717  15.312 -21.131  1.00  1.690          H  
ATOM    235 1HD  PRO A  14      13.452  17.641 -21.779  1.00  1.690          H  
ATOM    236 2HD  PRO A  14      12.649  16.485 -20.638  1.00  1.690          H  
ATOM    237  N   GLU A  15      16.753  18.867 -17.968  1.00  1.030          N  
ATOM    238  CA  GLU A  15      17.923  19.714 -18.071  1.00  1.120          C  
ATOM    239  C   GLU A  15      19.118  18.985 -18.639  1.00  1.090          C  
ATOM    240  O   GLU A  15      19.255  17.761 -18.514  1.00  1.050          O  
ATOM    241  CB  GLU A  15      18.285  20.321 -16.718  1.00  1.530          C  
ATOM    242  CG  GLU A  15      17.247  21.275 -16.185  1.00  1.530          C  
ATOM    243  CD  GLU A  15      17.133  22.494 -17.069  1.00  1.530          C  
ATOM    244  OE1 GLU A  15      18.139  22.949 -17.555  1.00  1.530          O  
ATOM    245  OE2 GLU A  15      16.040  22.959 -17.276  1.00  1.530          O  
ATOM    246  H   GLU A  15      16.575  18.362 -17.112  1.00  1.240          H  
ATOM    247  HA  GLU A  15      17.688  20.534 -18.751  1.00  1.340          H  
ATOM    248 1HB  GLU A  15      18.421  19.523 -15.988  1.00  1.840          H  
ATOM    249 2HB  GLU A  15      19.234  20.854 -16.799  1.00  1.840          H  
ATOM    250 1HG  GLU A  15      16.279  20.773 -16.146  1.00  1.840          H  
ATOM    251 2HG  GLU A  15      17.517  21.578 -15.175  1.00  1.840          H  
ATOM    252  N   VAL A  16      20.010  19.759 -19.218  1.00  1.130          N  
ATOM    253  CA  VAL A  16      21.235  19.217 -19.761  1.00  1.100          C  
ATOM    254  C   VAL A  16      22.076  18.552 -18.681  1.00  1.090          C  
ATOM    255  O   VAL A  16      22.263  19.084 -17.588  1.00  1.170          O  
ATOM    256  CB  VAL A  16      21.984  20.302 -20.545  1.00  1.550          C  
ATOM    257  CG1 VAL A  16      23.348  19.837 -20.949  1.00  1.550          C  
ATOM    258  CG2 VAL A  16      21.180  20.584 -21.797  1.00  1.550          C  
ATOM    259  H   VAL A  16      19.824  20.755 -19.271  1.00  1.360          H  
ATOM    260  HA  VAL A  16      20.971  18.445 -20.479  1.00  1.320          H  
ATOM    261  HB  VAL A  16      22.083  21.203 -19.941  1.00  1.860          H  
ATOM    262 1HG1 VAL A  16      23.841  20.610 -21.534  1.00  1.860          H  
ATOM    263 2HG1 VAL A  16      23.931  19.643 -20.069  1.00  1.860          H  
ATOM    264 3HG1 VAL A  16      23.269  18.932 -21.547  1.00  1.860          H  
ATOM    265 1HG2 VAL A  16      21.677  21.351 -22.389  1.00  1.860          H  
ATOM    266 2HG2 VAL A  16      21.110  19.666 -22.377  1.00  1.860          H  
ATOM    267 3HG2 VAL A  16      20.180  20.924 -21.530  1.00  1.860          H  
ATOM    268  N   GLU A  17      22.545  17.357 -19.035  1.00  1.030          N  
ATOM    269  CA  GLU A  17      23.312  16.376 -18.278  1.00  1.020          C  
ATOM    270  C   GLU A  17      22.526  15.663 -17.189  1.00  1.000          C  
ATOM    271  O   GLU A  17      23.107  14.933 -16.384  1.00  1.000          O  
ATOM    272  CB  GLU A  17      24.603  16.962 -17.684  1.00  1.430          C  
ATOM    273  CG  GLU A  17      25.661  17.359 -18.709  1.00  1.430          C  
ATOM    274  CD  GLU A  17      26.927  17.872 -18.077  1.00  1.430          C  
ATOM    275  OE1 GLU A  17      26.882  18.239 -16.929  1.00  1.430          O  
ATOM    276  OE2 GLU A  17      27.941  17.875 -18.737  1.00  1.430          O  
ATOM    277  H   GLU A  17      22.332  17.044 -19.976  1.00  1.240          H  
ATOM    278  HA  GLU A  17      23.625  15.614 -18.989  1.00  1.220          H  
ATOM    279 1HB  GLU A  17      24.373  17.836 -17.081  1.00  1.720          H  
ATOM    280 2HB  GLU A  17      25.057  16.228 -17.022  1.00  1.720          H  
ATOM    281 1HG  GLU A  17      25.901  16.481 -19.309  1.00  1.720          H  
ATOM    282 2HG  GLU A  17      25.269  18.099 -19.367  1.00  1.720          H  
ATOM    283  N   ASP A  18      21.203  15.773 -17.209  1.00  0.990          N  
ATOM    284  CA  ASP A  18      20.419  14.955 -16.310  1.00  0.990          C  
ATOM    285  C   ASP A  18      20.327  13.572 -16.932  1.00  0.900          C  
ATOM    286  O   ASP A  18      20.615  13.394 -18.123  1.00  0.900          O  
ATOM    287  CB  ASP A  18      19.019  15.518 -16.044  1.00  1.390          C  
ATOM    288  CG  ASP A  18      18.363  14.884 -14.763  1.00  1.390          C  
ATOM    289  OD1 ASP A  18      19.008  14.049 -14.135  1.00  1.390          O  
ATOM    290  OD2 ASP A  18      17.254  15.223 -14.439  1.00  1.390          O  
ATOM    291  H   ASP A  18      20.732  16.439 -17.828  1.00  1.190          H  
ATOM    292  HA  ASP A  18      20.939  14.873 -15.356  1.00  1.190          H  
ATOM    293 1HB  ASP A  18      19.083  16.603 -15.923  1.00  1.660          H  
ATOM    294 2HB  ASP A  18      18.382  15.325 -16.910  1.00  1.660          H  
ATOM    295  N   VAL A  19      19.994  12.586 -16.122  1.00  0.910          N  
ATOM    296  CA  VAL A  19      19.784  11.234 -16.635  1.00  0.880          C  
ATOM    297  C   VAL A  19      18.291  10.932 -16.606  1.00  0.820          C  
ATOM    298  O   VAL A  19      17.625  11.026 -15.565  1.00  0.910          O  
ATOM    299  CB  VAL A  19      20.611  10.173 -15.873  1.00  1.240          C  
ATOM    300  CG1 VAL A  19      20.332   8.749 -16.440  1.00  1.240          C  
ATOM    301  CG2 VAL A  19      22.082  10.507 -16.036  1.00  1.240          C  
ATOM    302  H   VAL A  19      19.808  12.849 -15.151  1.00  1.090          H  
ATOM    303  HA  VAL A  19      20.110  11.204 -17.672  1.00  1.060          H  
ATOM    304  HB  VAL A  19      20.339  10.179 -14.820  1.00  1.490          H  
ATOM    305 1HG1 VAL A  19      20.936   8.018 -15.896  1.00  1.490          H  
ATOM    306 2HG1 VAL A  19      19.277   8.499 -16.329  1.00  1.490          H  
ATOM    307 3HG1 VAL A  19      20.600   8.716 -17.495  1.00  1.490          H  
ATOM    308 1HG2 VAL A  19      22.693   9.775 -15.505  1.00  1.490          H  
ATOM    309 2HG2 VAL A  19      22.316  10.490 -17.082  1.00  1.490          H  
ATOM    310 3HG2 VAL A  19      22.282  11.502 -15.635  1.00  1.490          H  
ATOM    311  N   VAL A  20      17.778  10.593 -17.778  1.00  0.720          N  
ATOM    312  CA  VAL A  20      16.356  10.370 -18.016  1.00  0.690          C  
ATOM    313  C   VAL A  20      16.096   8.967 -18.543  1.00  0.680          C  
ATOM    314  O   VAL A  20      16.879   8.444 -19.339  1.00  0.750          O  
ATOM    315  CB  VAL A  20      15.826  11.474 -19.002  1.00  0.980          C  
ATOM    316  CG1 VAL A  20      16.571  11.427 -20.353  1.00  0.980          C  
ATOM    317  CG2 VAL A  20      14.316  11.329 -19.253  1.00  0.980          C  
ATOM    318  H   VAL A  20      18.455  10.488 -18.538  1.00  0.860          H  
ATOM    319  HA  VAL A  20      15.825  10.482 -17.069  1.00  0.830          H  
ATOM    320  HB  VAL A  20      16.024  12.449 -18.550  1.00  1.170          H  
ATOM    321 1HG1 VAL A  20      16.206  12.225 -20.999  1.00  1.170          H  
ATOM    322 2HG1 VAL A  20      17.640  11.554 -20.190  1.00  1.170          H  
ATOM    323 3HG1 VAL A  20      16.397  10.476 -20.833  1.00  1.170          H  
ATOM    324 1HG2 VAL A  20      13.991  12.131 -19.908  1.00  1.170          H  
ATOM    325 2HG2 VAL A  20      14.095  10.373 -19.725  1.00  1.170          H  
ATOM    326 3HG2 VAL A  20      13.779  11.397 -18.304  1.00  1.170          H  
ATOM    327  N   MET A  21      15.027   8.327 -18.065  1.00  0.640          N  
ATOM    328  CA  MET A  21      14.706   7.017 -18.602  1.00  0.660          C  
ATOM    329  C   MET A  21      13.824   7.249 -19.814  1.00  0.640          C  
ATOM    330  O   MET A  21      12.881   8.048 -19.751  1.00  0.680          O  
ATOM    331  CB  MET A  21      14.056   6.117 -17.560  1.00  0.920          C  
ATOM    332  CG  MET A  21      13.867   4.673 -18.045  1.00  0.920          C  
ATOM    333  SD  MET A  21      13.219   3.569 -16.802  1.00  0.920          S  
ATOM    334  CE  MET A  21      14.608   3.403 -15.646  1.00  0.920          C  
ATOM    335  H   MET A  21      14.428   8.772 -17.378  1.00  0.770          H  
ATOM    336  HA  MET A  21      15.609   6.535 -18.943  1.00  0.790          H  
ATOM    337 1HB  MET A  21      14.667   6.115 -16.666  1.00  1.100          H  
ATOM    338 2HB  MET A  21      13.076   6.511 -17.291  1.00  1.100          H  
ATOM    339 1HG  MET A  21      13.198   4.648 -18.899  1.00  1.100          H  
ATOM    340 2HG  MET A  21      14.832   4.285 -18.368  1.00  1.100          H  
ATOM    341 1HE  MET A  21      14.321   2.732 -14.839  1.00  1.100          H  
ATOM    342 2HE  MET A  21      15.474   2.991 -16.168  1.00  1.100          H  
ATOM    343 3HE  MET A  21      14.870   4.370 -15.222  1.00  1.100          H  
ATOM    344  N   VAL A  22      14.115   6.550 -20.901  1.00  0.610          N  
ATOM    345  CA  VAL A  22      13.383   6.726 -22.138  1.00  0.620          C  
ATOM    346  C   VAL A  22      12.837   5.403 -22.683  1.00  0.670          C  
ATOM    347  O   VAL A  22      13.313   4.333 -22.309  1.00  0.720          O  
ATOM    348  CB  VAL A  22      14.318   7.390 -23.166  1.00  0.860          C  
ATOM    349  CG1 VAL A  22      14.806   8.708 -22.615  1.00  0.860          C  
ATOM    350  CG2 VAL A  22      15.501   6.472 -23.533  1.00  0.860          C  
ATOM    351  H   VAL A  22      14.895   5.903 -20.851  1.00  0.730          H  
ATOM    352  HA  VAL A  22      12.544   7.386 -21.947  1.00  0.740          H  
ATOM    353  HB  VAL A  22      13.743   7.618 -24.024  1.00  1.040          H  
ATOM    354 1HG1 VAL A  22      15.415   9.207 -23.343  1.00  1.040          H  
ATOM    355 2HG1 VAL A  22      13.969   9.313 -22.370  1.00  1.040          H  
ATOM    356 3HG1 VAL A  22      15.391   8.537 -21.722  1.00  1.040          H  
ATOM    357 1HG2 VAL A  22      16.139   6.955 -24.256  1.00  1.040          H  
ATOM    358 2HG2 VAL A  22      16.085   6.259 -22.644  1.00  1.040          H  
ATOM    359 3HG2 VAL A  22      15.135   5.534 -23.955  1.00  1.040          H  
ATOM    360  N   ASN A  23      11.870   5.486 -23.600  1.00  0.680          N  
ATOM    361  CA  ASN A  23      11.224   4.317 -24.229  1.00  0.760          C  
ATOM    362  C   ASN A  23      11.312   4.407 -25.742  1.00  0.770          C  
ATOM    363  O   ASN A  23      10.767   5.315 -26.369  1.00  0.790          O  
ATOM    364  CB  ASN A  23       9.781   4.167 -23.752  1.00  1.030          C  
ATOM    365  CG  ASN A  23       9.016   2.936 -24.279  1.00  1.030          C  
ATOM    366  OD1 ASN A  23       8.674   2.854 -25.463  1.00  1.030          O  
ATOM    367  ND2 ASN A  23       8.737   2.002 -23.403  1.00  1.030          N  
ATOM    368  H   ASN A  23      11.567   6.432 -23.846  1.00  0.820          H  
ATOM    369  HA  ASN A  23      11.761   3.424 -23.926  1.00  0.910          H  
ATOM    370 1HB  ASN A  23       9.769   4.117 -22.682  1.00  1.240          H  
ATOM    371 2HB  ASN A  23       9.231   5.050 -24.029  1.00  1.240          H  
ATOM    372 1HD2 ASN A  23       8.220   1.184 -23.670  1.00  1.240          H  
ATOM    373 2HD2 ASN A  23       9.067   2.094 -22.457  1.00  1.240          H  
ATOM    374  N   VAL A  24      12.025   3.477 -26.343  1.00  0.780          N  
ATOM    375  CA  VAL A  24      12.277   3.569 -27.778  1.00  0.810          C  
ATOM    376  C   VAL A  24      10.983   3.520 -28.588  1.00  0.890          C  
ATOM    377  O   VAL A  24      10.192   2.590 -28.446  1.00  0.950          O  
ATOM    378  CB  VAL A  24      13.193   2.415 -28.205  1.00  1.120          C  
ATOM    379  CG1 VAL A  24      13.429   2.438 -29.752  1.00  1.120          C  
ATOM    380  CG2 VAL A  24      14.503   2.445 -27.408  1.00  1.120          C  
ATOM    381  H   VAL A  24      12.419   2.721 -25.766  1.00  0.940          H  
ATOM    382  HA  VAL A  24      12.740   4.507 -27.994  1.00  0.970          H  
ATOM    383  HB  VAL A  24      12.683   1.496 -27.965  1.00  1.350          H  
ATOM    384 1HG1 VAL A  24      14.029   1.592 -30.029  1.00  1.350          H  
ATOM    385 2HG1 VAL A  24      12.501   2.392 -30.287  1.00  1.350          H  
ATOM    386 3HG1 VAL A  24      13.945   3.358 -30.027  1.00  1.350          H  
ATOM    387 1HG2 VAL A  24      15.084   1.586 -27.677  1.00  1.350          H  
ATOM    388 2HG2 VAL A  24      15.060   3.349 -27.620  1.00  1.350          H  
ATOM    389 3HG2 VAL A  24      14.299   2.398 -26.340  1.00  1.350          H  
ATOM    390  N   ARG A  25      10.806   4.494 -29.487  1.00  0.910          N  
ATOM    391  CA  ARG A  25       9.613   4.595 -30.322  1.00  1.010          C  
ATOM    392  C   ARG A  25       9.885   4.286 -31.791  1.00  1.070          C  
ATOM    393  O   ARG A  25       9.022   3.746 -32.485  1.00  1.170          O  
ATOM    394  CB  ARG A  25       9.042   6.013 -30.258  1.00  1.370          C  
ATOM    395  CG  ARG A  25       8.582   6.498 -28.881  1.00  1.370          C  
ATOM    396  CD  ARG A  25       7.319   5.866 -28.420  1.00  1.370          C  
ATOM    397  NE  ARG A  25       6.174   6.325 -29.204  1.00  1.370          N  
ATOM    398  CZ  ARG A  25       4.976   5.700 -29.289  1.00  1.370          C  
ATOM    399  NH1 ARG A  25       4.756   4.569 -28.645  1.00  1.370          N  
ATOM    400  NH2 ARG A  25       4.017   6.233 -30.029  1.00  1.370          N  
ATOM    401  H   ARG A  25      11.515   5.216 -29.570  1.00  1.090          H  
ATOM    402  HA  ARG A  25       8.877   3.883 -29.959  1.00  1.210          H  
ATOM    403 1HB  ARG A  25       9.803   6.717 -30.602  1.00  1.650          H  
ATOM    404 2HB  ARG A  25       8.198   6.093 -30.940  1.00  1.650          H  
ATOM    405 1HG  ARG A  25       9.347   6.267 -28.158  1.00  1.650          H  
ATOM    406 2HG  ARG A  25       8.432   7.581 -28.911  1.00  1.650          H  
ATOM    407 1HD  ARG A  25       7.396   4.788 -28.500  1.00  1.650          H  
ATOM    408 2HD  ARG A  25       7.153   6.135 -27.377  1.00  1.650          H  
ATOM    409  HE  ARG A  25       6.284   7.204 -29.714  1.00  1.650          H  
ATOM    410 1HH1 ARG A  25       5.483   4.153 -28.079  1.00  1.650          H  
ATOM    411 2HH1 ARG A  25       3.857   4.112 -28.716  1.00  1.650          H  
ATOM    412 1HH2 ARG A  25       4.190   7.100 -30.523  1.00  1.650          H  
ATOM    413 2HH2 ARG A  25       3.118   5.779 -30.103  1.00  1.650          H  
ATOM    414  N   SER A  26      11.073   4.644 -32.269  1.00  1.030          N  
ATOM    415  CA  SER A  26      11.397   4.443 -33.681  1.00  1.090          C  
ATOM    416  C   SER A  26      12.891   4.329 -33.917  1.00  1.050          C  
ATOM    417  O   SER A  26      13.693   5.095 -33.380  1.00  1.000          O  
ATOM    418  CB  SER A  26      10.816   5.549 -34.535  1.00  1.500          C  
ATOM    419  OG  SER A  26      11.160   5.365 -35.876  1.00  1.500          O  
ATOM    420  H   SER A  26      11.742   5.088 -31.639  1.00  1.240          H  
ATOM    421  HA  SER A  26      10.940   3.508 -34.001  1.00  1.310          H  
ATOM    422 1HB  SER A  26       9.731   5.555 -34.433  1.00  1.800          H  
ATOM    423 2HB  SER A  26      11.177   6.504 -34.199  1.00  1.800          H  
ATOM    424  HG  SER A  26      10.724   6.072 -36.361  1.00  1.800          H  
ATOM    425  N   ILE A  27      13.284   3.353 -34.718  1.00  1.110          N  
ATOM    426  CA  ILE A  27      14.696   3.129 -34.975  1.00  1.080          C  
ATOM    427  C   ILE A  27      15.060   3.434 -36.414  1.00  1.170          C  
ATOM    428  O   ILE A  27      14.470   2.889 -37.346  1.00  1.290          O  
ATOM    429  CB  ILE A  27      15.061   1.684 -34.645  1.00  1.520          C  
ATOM    430  CG1 ILE A  27      14.730   1.422 -33.190  1.00  1.520          C  
ATOM    431  CG2 ILE A  27      16.535   1.481 -34.882  1.00  1.520          C  
ATOM    432  CD1 ILE A  27      14.801  -0.004 -32.801  1.00  1.520          C  
ATOM    433  H   ILE A  27      12.587   2.769 -35.164  1.00  1.330          H  
ATOM    434  HA  ILE A  27      15.283   3.788 -34.339  1.00  1.300          H  
ATOM    435  HB  ILE A  27      14.484   0.999 -35.264  1.00  1.830          H  
ATOM    436 1HG1 ILE A  27      15.408   1.997 -32.572  1.00  1.830          H  
ATOM    437 2HG1 ILE A  27      13.724   1.755 -32.990  1.00  1.830          H  
ATOM    438 1HG2 ILE A  27      16.821   0.476 -34.648  1.00  1.830          H  
ATOM    439 2HG2 ILE A  27      16.781   1.673 -35.922  1.00  1.830          H  
ATOM    440 3HG2 ILE A  27      17.081   2.165 -34.245  1.00  1.830          H  
ATOM    441 1HD1 ILE A  27      14.535  -0.081 -31.771  1.00  1.830          H  
ATOM    442 2HD1 ILE A  27      14.104  -0.586 -33.401  1.00  1.830          H  
ATOM    443 3HD1 ILE A  27      15.798  -0.399 -32.940  1.00  1.830          H  
ATOM    444  N   ALA A  28      16.033   4.311 -36.575  1.00  1.130          N  
ATOM    445  CA  ALA A  28      16.531   4.769 -37.854  1.00  1.230          C  
ATOM    446  C   ALA A  28      17.954   4.298 -38.047  1.00  1.200          C  
ATOM    447  O   ALA A  28      18.686   4.087 -37.087  1.00  1.190          O  
ATOM    448  CB  ALA A  28      16.468   6.290 -37.919  1.00  1.680          C  
ATOM    449  H   ALA A  28      16.481   4.701 -35.747  1.00  1.360          H  
ATOM    450  HA  ALA A  28      15.917   4.339 -38.646  1.00  1.480          H  
ATOM    451 1HB  ALA A  28      16.835   6.627 -38.887  1.00  2.020          H  
ATOM    452 2HB  ALA A  28      15.437   6.613 -37.787  1.00  2.020          H  
ATOM    453 3HB  ALA A  28      17.088   6.710 -37.124  1.00  2.020          H  
ATOM    454  N   GLU A  29      18.413   4.236 -39.278  1.00  1.310          N  
ATOM    455  CA  GLU A  29      19.780   3.811 -39.489  1.00  1.360          C  
ATOM    456  C   GLU A  29      20.764   4.686 -38.728  1.00  1.380          C  
ATOM    457  O   GLU A  29      21.787   4.192 -38.266  1.00  1.680          O  
ATOM    458  CB  GLU A  29      20.093   3.841 -40.985  1.00  1.880          C  
ATOM    459  CG  GLU A  29      19.285   2.826 -41.804  1.00  1.880          C  
ATOM    460  CD  GLU A  29      17.885   3.309 -42.138  1.00  1.880          C  
ATOM    461  OE1 GLU A  29      17.548   4.416 -41.755  1.00  1.880          O  
ATOM    462  OE2 GLU A  29      17.155   2.576 -42.750  1.00  1.880          O  
ATOM    463  H   GLU A  29      17.809   4.433 -40.081  1.00  1.570          H  
ATOM    464  HA  GLU A  29      19.882   2.789 -39.125  1.00  1.630          H  
ATOM    465 1HB  GLU A  29      19.899   4.838 -41.380  1.00  2.260          H  
ATOM    466 2HB  GLU A  29      21.151   3.631 -41.137  1.00  2.260          H  
ATOM    467 1HG  GLU A  29      19.817   2.620 -42.732  1.00  2.260          H  
ATOM    468 2HG  GLU A  29      19.218   1.896 -41.241  1.00  2.260          H  
ATOM    469  N   MET A  30      20.455   5.984 -38.594  1.00  1.370          N  
ATOM    470  CA  MET A  30      21.334   6.910 -37.904  1.00  1.400          C  
ATOM    471  C   MET A  30      21.049   7.190 -36.431  1.00  1.220          C  
ATOM    472  O   MET A  30      21.626   8.137 -35.876  1.00  1.200          O  
ATOM    473  CB  MET A  30      21.429   8.216 -38.673  1.00  1.950          C  
ATOM    474  CG  MET A  30      22.075   8.067 -40.045  1.00  1.950          C  
ATOM    475  SD  MET A  30      23.740   7.313 -39.964  1.00  1.950          S  
ATOM    476  CE  MET A  30      24.716   8.541 -39.100  1.00  1.950          C  
ATOM    477  H   MET A  30      19.606   6.329 -39.018  1.00  1.640          H  
ATOM    478  HA  MET A  30      22.325   6.467 -37.921  1.00  1.680          H  
ATOM    479 1HB  MET A  30      20.426   8.613 -38.823  1.00  2.340          H  
ATOM    480 2HB  MET A  30      21.982   8.951 -38.097  1.00  2.340          H  
ATOM    481 1HG  MET A  30      21.445   7.438 -40.674  1.00  2.340          H  
ATOM    482 2HG  MET A  30      22.161   9.046 -40.516  1.00  2.340          H  
ATOM    483 1HE  MET A  30      25.742   8.185 -39.006  1.00  2.340          H  
ATOM    484 2HE  MET A  30      24.705   9.478 -39.659  1.00  2.340          H  
ATOM    485 3HE  MET A  30      24.304   8.704 -38.104  1.00  2.340          H  
ATOM    486  N   GLY A  31      20.187   6.401 -35.793  1.00  1.120          N  
ATOM    487  CA  GLY A  31      19.887   6.606 -34.370  1.00  0.990          C  
ATOM    488  C   GLY A  31      18.457   6.217 -34.007  1.00  0.960          C  
ATOM    489  O   GLY A  31      17.771   5.536 -34.764  1.00  0.990          O  
ATOM    490  H   GLY A  31      19.759   5.625 -36.310  1.00  1.340          H  
ATOM    491 1HA  GLY A  31      20.580   6.022 -33.768  1.00  1.190          H  
ATOM    492 2HA  GLY A  31      20.063   7.639 -34.105  1.00  1.190          H  
ATOM    493  N   ALA A  32      17.992   6.617 -32.833  1.00  0.900          N  
ATOM    494  CA  ALA A  32      16.640   6.213 -32.459  1.00  0.880          C  
ATOM    495  C   ALA A  32      15.887   7.294 -31.711  1.00  0.830          C  
ATOM    496  O   ALA A  32      16.437   8.054 -30.914  1.00  0.800          O  
ATOM    497  CB  ALA A  32      16.692   4.948 -31.615  1.00  1.240          C  
ATOM    498  H   ALA A  32      18.583   7.192 -32.226  1.00  1.080          H  
ATOM    499  HA  ALA A  32      16.084   6.008 -33.373  1.00  1.060          H  
ATOM    500 1HB  ALA A  32      15.669   4.636 -31.378  1.00  1.490          H  
ATOM    501 2HB  ALA A  32      17.192   4.163 -32.182  1.00  1.490          H  
ATOM    502 3HB  ALA A  32      17.239   5.143 -30.693  1.00  1.490          H  
ATOM    503  N   TYR A  33      14.593   7.319 -31.952  1.00  0.850          N  
ATOM    504  CA  TYR A  33      13.701   8.256 -31.315  1.00  0.820          C  
ATOM    505  C   TYR A  33      13.119   7.565 -30.119  1.00  0.780          C  
ATOM    506  O   TYR A  33      12.672   6.412 -30.212  1.00  0.800          O  
ATOM    507  CB  TYR A  33      12.622   8.683 -32.292  1.00  1.160          C  
ATOM    508  CG  TYR A  33      13.190   9.443 -33.454  1.00  1.160          C  
ATOM    509  CD1 TYR A  33      13.605   8.750 -34.596  1.00  1.160          C  
ATOM    510  CD2 TYR A  33      13.314  10.820 -33.388  1.00  1.160          C  
ATOM    511  CE1 TYR A  33      14.138   9.438 -35.659  1.00  1.160          C  
ATOM    512  CE2 TYR A  33      13.846  11.512 -34.457  1.00  1.160          C  
ATOM    513  CZ  TYR A  33      14.259  10.826 -35.589  1.00  1.160          C  
ATOM    514  OH  TYR A  33      14.796  11.517 -36.649  1.00  1.160          O  
ATOM    515  H   TYR A  33      14.219   6.635 -32.605  1.00  1.020          H  
ATOM    516  HA  TYR A  33      14.258   9.127 -30.978  1.00  0.980          H  
ATOM    517 1HB  TYR A  33      12.106   7.812 -32.659  1.00  1.390          H  
ATOM    518 2HB  TYR A  33      11.894   9.316 -31.783  1.00  1.390          H  
ATOM    519  HD1 TYR A  33      13.511   7.663 -34.643  1.00  1.390          H  
ATOM    520  HD2 TYR A  33      12.995  11.356 -32.490  1.00  1.390          H  
ATOM    521  HE1 TYR A  33      14.466   8.898 -36.546  1.00  1.390          H  
ATOM    522  HE2 TYR A  33      13.949  12.595 -34.407  1.00  1.390          H  
ATOM    523  HH  TYR A  33      15.031  10.901 -37.347  1.00  1.390          H  
ATOM    524  N   VAL A  34      13.148   8.249 -28.990  1.00  0.750          N  
ATOM    525  CA  VAL A  34      12.672   7.651 -27.754  1.00  0.740          C  
ATOM    526  C   VAL A  34      11.733   8.597 -27.009  1.00  0.750          C  
ATOM    527  O   VAL A  34      11.952   9.810 -27.016  1.00  0.770          O  
ATOM    528  CB  VAL A  34      13.902   7.333 -26.878  1.00  1.040          C  
ATOM    529  CG1 VAL A  34      14.901   6.443 -27.605  1.00  1.040          C  
ATOM    530  CG2 VAL A  34      14.605   8.597 -26.488  1.00  1.040          C  
ATOM    531  H   VAL A  34      13.492   9.215 -29.033  1.00  0.900          H  
ATOM    532  HA  VAL A  34      12.128   6.741 -27.980  1.00  0.890          H  
ATOM    533  HB  VAL A  34      13.563   6.777 -26.016  1.00  1.250          H  
ATOM    534 1HG1 VAL A  34      15.709   6.230 -26.932  1.00  1.250          H  
ATOM    535 2HG1 VAL A  34      14.483   5.550 -27.905  1.00  1.250          H  
ATOM    536 3HG1 VAL A  34      15.290   6.953 -28.480  1.00  1.250          H  
ATOM    537 1HG2 VAL A  34      15.457   8.342 -25.890  1.00  1.250          H  
ATOM    538 2HG2 VAL A  34      14.938   9.111 -27.386  1.00  1.250          H  
ATOM    539 3HG2 VAL A  34      13.962   9.250 -25.915  1.00  1.250          H  
ATOM    540  N   SER A  35      10.714   8.082 -26.330  1.00  0.760          N  
ATOM    541  CA  SER A  35       9.897   8.986 -25.541  1.00  0.790          C  
ATOM    542  C   SER A  35      10.589   9.148 -24.225  1.00  0.720          C  
ATOM    543  O   SER A  35      11.345   8.267 -23.816  1.00  0.680          O  
ATOM    544  CB  SER A  35       8.477   8.483 -25.366  1.00  1.090          C  
ATOM    545  OG  SER A  35       8.437   7.322 -24.597  1.00  1.090          O  
ATOM    546  H   SER A  35      10.539   7.080 -26.317  1.00  0.910          H  
ATOM    547  HA  SER A  35       9.858   9.950 -26.015  1.00  0.950          H  
ATOM    548 1HB  SER A  35       7.884   9.262 -24.884  1.00  1.310          H  
ATOM    549 2HB  SER A  35       8.036   8.296 -26.342  1.00  1.310          H  
ATOM    550  HG  SER A  35       7.508   7.106 -24.490  1.00  1.310          H  
ATOM    551  N   LEU A  36      10.296  10.204 -23.499  1.00  0.750          N  
ATOM    552  CA  LEU A  36      10.901  10.327 -22.192  1.00  0.730          C  
ATOM    553  C   LEU A  36       9.873   9.822 -21.186  1.00  0.830          C  
ATOM    554  O   LEU A  36       8.768  10.354 -21.117  1.00  0.940          O  
ATOM    555  CB  LEU A  36      11.272  11.780 -21.906  1.00  1.030          C  
ATOM    556  CG  LEU A  36      12.105  12.579 -22.985  1.00  1.030          C  
ATOM    557  CD1 LEU A  36      12.370  13.958 -22.424  1.00  1.030          C  
ATOM    558  CD2 LEU A  36      13.392  11.884 -23.366  1.00  1.030          C  
ATOM    559  H   LEU A  36       9.682  10.941 -23.863  1.00  0.900          H  
ATOM    560  HA  LEU A  36      11.781   9.701 -22.123  1.00  0.880          H  
ATOM    561 1HB  LEU A  36      10.353  12.309 -21.771  1.00  1.240          H  
ATOM    562 2HB  LEU A  36      11.827  11.799 -20.986  1.00  1.240          H  
ATOM    563  HG  LEU A  36      11.501  12.696 -23.885  1.00  1.240          H  
ATOM    564 1HD1 LEU A  36      12.913  14.551 -23.148  1.00  1.240          H  
ATOM    565 2HD1 LEU A  36      11.430  14.447 -22.190  1.00  1.240          H  
ATOM    566 3HD1 LEU A  36      12.959  13.864 -21.521  1.00  1.240          H  
ATOM    567 1HD2 LEU A  36      13.911  12.489 -24.108  1.00  1.240          H  
ATOM    568 2HD2 LEU A  36      14.025  11.765 -22.489  1.00  1.240          H  
ATOM    569 3HD2 LEU A  36      13.166  10.910 -23.794  1.00  1.240          H  
ATOM    570  N   LEU A  37      10.215   8.820 -20.365  1.00  0.810          N  
ATOM    571  CA  LEU A  37       9.214   8.231 -19.461  1.00  0.910          C  
ATOM    572  C   LEU A  37       8.700   9.240 -18.469  1.00  1.010          C  
ATOM    573  O   LEU A  37       7.554   9.177 -18.026  1.00  1.150          O  
ATOM    574  CB  LEU A  37       9.798   7.095 -18.590  1.00  1.230          C  
ATOM    575  CG  LEU A  37       9.786   5.615 -19.075  1.00  1.230          C  
ATOM    576  CD1 LEU A  37       8.368   5.112 -19.278  1.00  1.230          C  
ATOM    577  CD2 LEU A  37      10.566   5.498 -20.300  1.00  1.230          C  
ATOM    578  H   LEU A  37      11.164   8.438 -20.374  1.00  0.970          H  
ATOM    579  HA  LEU A  37       8.376   7.881 -20.057  1.00  1.090          H  
ATOM    580 1HB  LEU A  37      10.830   7.347 -18.355  1.00  1.480          H  
ATOM    581 2HB  LEU A  37       9.242   7.110 -17.662  1.00  1.480          H  
ATOM    582  HG  LEU A  37      10.251   4.995 -18.308  1.00  1.480          H  
ATOM    583 1HD1 LEU A  37       8.402   4.066 -19.591  1.00  1.480          H  
ATOM    584 2HD1 LEU A  37       7.817   5.193 -18.342  1.00  1.480          H  
ATOM    585 3HD1 LEU A  37       7.864   5.691 -20.043  1.00  1.480          H  
ATOM    586 1HD2 LEU A  37      10.594   4.465 -20.607  1.00  1.480          H  
ATOM    587 2HD2 LEU A  37      10.126   6.105 -21.090  1.00  1.480          H  
ATOM    588 3HD2 LEU A  37      11.548   5.825 -20.100  1.00  1.480          H  
ATOM    589  N   GLU A  38       9.568  10.164 -18.101  1.00  1.000          N  
ATOM    590  CA  GLU A  38       9.276  11.187 -17.128  1.00  1.110          C  
ATOM    591  C   GLU A  38       8.617  12.461 -17.674  1.00  1.140          C  
ATOM    592  O   GLU A  38       8.292  13.360 -16.893  1.00  1.250          O  
ATOM    593  CB  GLU A  38      10.583  11.516 -16.393  1.00  1.510          C  
ATOM    594  CG  GLU A  38      11.075  10.336 -15.541  1.00  1.510          C  
ATOM    595  CD  GLU A  38      12.292  10.593 -14.696  1.00  1.510          C  
ATOM    596  OE1 GLU A  38      12.685  11.719 -14.517  1.00  1.510          O  
ATOM    597  OE2 GLU A  38      12.839   9.628 -14.231  1.00  1.510          O  
ATOM    598  H   GLU A  38      10.506  10.126 -18.475  1.00  1.200          H  
ATOM    599  HA  GLU A  38       8.586  10.753 -16.405  1.00  1.330          H  
ATOM    600 1HB  GLU A  38      11.356  11.703 -17.135  1.00  1.810          H  
ATOM    601 2HB  GLU A  38      10.497  12.419 -15.806  1.00  1.810          H  
ATOM    602 1HG  GLU A  38      10.261  10.027 -14.885  1.00  1.810          H  
ATOM    603 2HG  GLU A  38      11.288   9.500 -16.208  1.00  1.810          H  
ATOM    604  N   TYR A  39       8.420  12.577 -18.995  1.00  1.090          N  
ATOM    605  CA  TYR A  39       7.871  13.831 -19.515  1.00  1.130          C  
ATOM    606  C   TYR A  39       6.645  13.619 -20.391  1.00  1.170          C  
ATOM    607  O   TYR A  39       6.615  12.814 -21.330  1.00  1.100          O  
ATOM    608  CB  TYR A  39       8.959  14.632 -20.221  1.00  1.570          C  
ATOM    609  CG  TYR A  39      10.061  15.057 -19.278  1.00  1.570          C  
ATOM    610  CD1 TYR A  39      11.130  14.224 -19.018  1.00  1.570          C  
ATOM    611  CD2 TYR A  39       9.978  16.279 -18.648  1.00  1.570          C  
ATOM    612  CE1 TYR A  39      12.087  14.604 -18.131  1.00  1.570          C  
ATOM    613  CE2 TYR A  39      10.941  16.662 -17.765  1.00  1.570          C  
ATOM    614  CZ  TYR A  39      11.985  15.826 -17.499  1.00  1.570          C  
ATOM    615  OH  TYR A  39      12.929  16.189 -16.589  1.00  1.570          O  
ATOM    616  H   TYR A  39       8.621  11.796 -19.628  1.00  1.310          H  
ATOM    617  HA  TYR A  39       7.540  14.434 -18.672  1.00  1.360          H  
ATOM    618 1HB  TYR A  39       9.376  14.068 -21.019  1.00  1.880          H  
ATOM    619 2HB  TYR A  39       8.528  15.518 -20.639  1.00  1.880          H  
ATOM    620  HD1 TYR A  39      11.199  13.267 -19.496  1.00  1.880          H  
ATOM    621  HD2 TYR A  39       9.137  16.938 -18.842  1.00  1.880          H  
ATOM    622  HE1 TYR A  39      12.921  13.940 -17.911  1.00  1.880          H  
ATOM    623  HE2 TYR A  39      10.865  17.628 -17.262  1.00  1.880          H  
ATOM    624  HH  TYR A  39      12.758  17.088 -16.298  1.00  1.880          H  
ATOM    625  N   ASN A  40       5.629  14.419 -20.107  1.00  1.400          N  
ATOM    626  CA  ASN A  40       4.338  14.266 -20.761  1.00  1.510          C  
ATOM    627  C   ASN A  40       4.348  14.631 -22.236  1.00  1.380          C  
ATOM    628  O   ASN A  40       4.416  15.804 -22.592  1.00  1.340          O  
ATOM    629  CB  ASN A  40       3.285  15.091 -20.049  1.00  2.070          C  
ATOM    630  CG  ASN A  40       1.897  14.851 -20.604  1.00  2.070          C  
ATOM    631  OD1 ASN A  40       1.710  13.958 -21.436  1.00  2.070          O  
ATOM    632  ND2 ASN A  40       0.940  15.627 -20.157  1.00  2.070          N  
ATOM    633  H   ASN A  40       5.753  15.093 -19.368  1.00  1.680          H  
ATOM    634  HA  ASN A  40       4.048  13.215 -20.691  1.00  1.810          H  
ATOM    635 1HB  ASN A  40       3.284  14.833 -18.994  1.00  2.480          H  
ATOM    636 2HB  ASN A  40       3.526  16.149 -20.135  1.00  2.480          H  
ATOM    637 1HD2 ASN A  40       0.002  15.509 -20.487  1.00  2.480          H  
ATOM    638 2HD2 ASN A  40       1.150  16.329 -19.483  1.00  2.480          H  
ATOM    639  N   ASN A  41       4.267  13.593 -23.076  1.00  1.380          N  
ATOM    640  CA  ASN A  41       4.298  13.652 -24.545  1.00  1.340          C  
ATOM    641  C   ASN A  41       5.547  14.306 -25.128  1.00  1.240          C  
ATOM    642  O   ASN A  41       5.496  14.980 -26.161  1.00  1.280          O  
ATOM    643  CB  ASN A  41       3.056  14.358 -25.059  1.00  1.890          C  
ATOM    644  CG  ASN A  41       1.799  13.627 -24.697  1.00  1.890          C  
ATOM    645  OD1 ASN A  41       1.740  12.389 -24.748  1.00  1.890          O  
ATOM    646  ND2 ASN A  41       0.784  14.365 -24.329  1.00  1.890          N  
ATOM    647  H   ASN A  41       4.201  12.680 -22.644  1.00  1.660          H  
ATOM    648  HA  ASN A  41       4.283  12.627 -24.916  1.00  1.610          H  
ATOM    649 1HB  ASN A  41       3.005  15.368 -24.656  1.00  2.270          H  
ATOM    650 2HB  ASN A  41       3.108  14.443 -26.142  1.00  2.270          H  
ATOM    651 1HD2 ASN A  41      -0.080  13.934 -24.070  1.00  2.270          H  
ATOM    652 2HD2 ASN A  41       0.877  15.359 -24.298  1.00  2.270          H  
ATOM    653  N   ILE A  42       6.683  14.071 -24.496  1.00  1.130          N  
ATOM    654  CA  ILE A  42       7.931  14.621 -24.983  1.00  1.080          C  
ATOM    655  C   ILE A  42       8.872  13.535 -25.414  1.00  0.960          C  
ATOM    656  O   ILE A  42       9.033  12.537 -24.711  1.00  0.890          O  
ATOM    657  CB  ILE A  42       8.517  15.574 -23.954  1.00  1.530          C  
ATOM    658  CG1 ILE A  42       7.526  16.749 -23.843  1.00  1.530          C  
ATOM    659  CG2 ILE A  42       9.916  15.996 -24.318  1.00  1.530          C  
ATOM    660  CD1 ILE A  42       7.732  17.668 -22.768  1.00  1.530          C  
ATOM    661  H   ILE A  42       6.685  13.495 -23.642  1.00  1.360          H  
ATOM    662  HA  ILE A  42       7.716  15.221 -25.865  1.00  1.300          H  
ATOM    663  HB  ILE A  42       8.532  15.079 -23.000  1.00  1.840          H  
ATOM    664 1HG1 ILE A  42       7.556  17.307 -24.773  1.00  1.840          H  
ATOM    665 2HG1 ILE A  42       6.539  16.363 -23.709  1.00  1.840          H  
ATOM    666 1HG2 ILE A  42      10.306  16.663 -23.560  1.00  1.840          H  
ATOM    667 2HG2 ILE A  42      10.556  15.126 -24.378  1.00  1.840          H  
ATOM    668 3HG2 ILE A  42       9.908  16.501 -25.283  1.00  1.840          H  
ATOM    669 1HD1 ILE A  42       6.963  18.420 -22.819  1.00  1.840          H  
ATOM    670 2HD1 ILE A  42       7.660  17.156 -21.825  1.00  1.840          H  
ATOM    671 3HD1 ILE A  42       8.696  18.136 -22.855  1.00  1.840          H  
ATOM    672  N   GLU A  43       9.418  13.707 -26.617  1.00  0.970          N  
ATOM    673  CA  GLU A  43      10.319  12.733 -27.203  1.00  0.910          C  
ATOM    674  C   GLU A  43      11.666  13.330 -27.564  1.00  0.850          C  
ATOM    675  O   GLU A  43      11.771  14.496 -27.942  1.00  0.910          O  
ATOM    676  CB  GLU A  43       9.694  12.130 -28.479  1.00  1.300          C  
ATOM    677  CG  GLU A  43       8.364  11.352 -28.291  1.00  1.300          C  
ATOM    678  CD  GLU A  43       7.821  10.772 -29.588  1.00  1.300          C  
ATOM    679  OE1 GLU A  43       8.357  11.087 -30.624  1.00  1.300          O  
ATOM    680  OE2 GLU A  43       6.880  10.005 -29.536  1.00  1.300          O  
ATOM    681  H   GLU A  43       9.202  14.556 -27.127  1.00  1.160          H  
ATOM    682  HA  GLU A  43      10.505  11.951 -26.479  1.00  1.090          H  
ATOM    683 1HB  GLU A  43       9.514  12.926 -29.199  1.00  1.560          H  
ATOM    684 2HB  GLU A  43      10.412  11.441 -28.931  1.00  1.560          H  
ATOM    685 1HG  GLU A  43       8.509  10.546 -27.610  1.00  1.560          H  
ATOM    686 2HG  GLU A  43       7.623  12.022 -27.859  1.00  1.560          H  
ATOM    687  N   GLY A  44      12.694  12.504 -27.455  1.00  0.760          N  
ATOM    688  CA  GLY A  44      14.046  12.886 -27.827  1.00  0.740          C  
ATOM    689  C   GLY A  44      14.607  11.976 -28.910  1.00  0.750          C  
ATOM    690  O   GLY A  44      13.891  11.170 -29.514  1.00  0.760          O  
ATOM    691  H   GLY A  44      12.507  11.552 -27.140  1.00  0.910          H  
ATOM    692 1HA  GLY A  44      14.057  13.917 -28.177  1.00  0.890          H  
ATOM    693 2HA  GLY A  44      14.690  12.845 -26.953  1.00  0.890          H  
ATOM    694  N   MET A  45      15.898  12.130 -29.148  1.00  0.770          N  
ATOM    695  CA  MET A  45      16.653  11.381 -30.142  1.00  0.820          C  
ATOM    696  C   MET A  45      18.032  11.002 -29.641  1.00  0.790          C  
ATOM    697  O   MET A  45      18.778  11.855 -29.155  1.00  0.800          O  
ATOM    698  CB  MET A  45      16.791  12.240 -31.391  1.00  1.130          C  
ATOM    699  CG  MET A  45      17.615  11.673 -32.543  1.00  1.130          C  
ATOM    700  SD  MET A  45      16.912  10.245 -33.290  1.00  1.130          S  
ATOM    701  CE  MET A  45      18.184   9.800 -34.415  1.00  1.130          C  
ATOM    702  H   MET A  45      16.376  12.869 -28.632  1.00  0.920          H  
ATOM    703  HA  MET A  45      16.119  10.465 -30.375  1.00  0.980          H  
ATOM    704 1HB  MET A  45      15.801  12.474 -31.774  1.00  1.350          H  
ATOM    705 2HB  MET A  45      17.261  13.167 -31.096  1.00  1.350          H  
ATOM    706 1HG  MET A  45      17.718  12.441 -33.306  1.00  1.350          H  
ATOM    707 2HG  MET A  45      18.613  11.420 -32.192  1.00  1.350          H  
ATOM    708 1HE  MET A  45      17.888   8.909 -34.965  1.00  1.350          H  
ATOM    709 2HE  MET A  45      18.353  10.616 -35.115  1.00  1.350          H  
ATOM    710 3HE  MET A  45      19.092   9.613 -33.860  1.00  1.350          H  
ATOM    711  N   ILE A  46      18.389   9.739 -29.812  1.00  0.790          N  
ATOM    712  CA  ILE A  46      19.708   9.275 -29.452  1.00  0.790          C  
ATOM    713  C   ILE A  46      20.408   9.050 -30.784  1.00  0.850          C  
ATOM    714  O   ILE A  46      19.941   8.274 -31.620  1.00  0.860          O  
ATOM    715  CB  ILE A  46      19.686   7.939 -28.691  1.00  1.110          C  
ATOM    716  CG1 ILE A  46      18.801   7.986 -27.458  1.00  1.110          C  
ATOM    717  CG2 ILE A  46      21.133   7.741 -28.177  1.00  1.110          C  
ATOM    718  CD1 ILE A  46      18.479   6.613 -26.906  1.00  1.110          C  
ATOM    719  H   ILE A  46      17.706   9.092 -30.202  1.00  0.950          H  
ATOM    720  HA  ILE A  46      20.243  10.036 -28.885  1.00  0.950          H  
ATOM    721  HB  ILE A  46      19.365   7.123 -29.328  1.00  1.330          H  
ATOM    722 1HG1 ILE A  46      19.301   8.528 -26.682  1.00  1.330          H  
ATOM    723 2HG1 ILE A  46      17.865   8.486 -27.704  1.00  1.330          H  
ATOM    724 1HG2 ILE A  46      21.214   6.865 -27.595  1.00  1.330          H  
ATOM    725 2HG2 ILE A  46      21.835   7.684 -29.013  1.00  1.330          H  
ATOM    726 3HG2 ILE A  46      21.397   8.573 -27.554  1.00  1.330          H  
ATOM    727 1HD1 ILE A  46      17.837   6.717 -26.038  1.00  1.330          H  
ATOM    728 2HD1 ILE A  46      17.957   6.031 -27.667  1.00  1.330          H  
ATOM    729 3HD1 ILE A  46      19.374   6.077 -26.613  1.00  1.330          H  
ATOM    730  N   LEU A  47      21.514   9.717 -31.008  1.00  0.900          N  
ATOM    731  CA  LEU A  47      22.179   9.582 -32.297  1.00  0.960          C  
ATOM    732  C   LEU A  47      22.917   8.249 -32.334  1.00  0.980          C  
ATOM    733  O   LEU A  47      23.344   7.760 -31.297  1.00  0.950          O  
ATOM    734  CB  LEU A  47      23.132  10.765 -32.491  1.00  1.320          C  
ATOM    735  CG  LEU A  47      22.461  12.195 -32.484  1.00  1.320          C  
ATOM    736  CD1 LEU A  47      23.550  13.251 -32.598  1.00  1.320          C  
ATOM    737  CD2 LEU A  47      21.440  12.335 -33.629  1.00  1.320          C  
ATOM    738  H   LEU A  47      21.865  10.347 -30.290  1.00  1.080          H  
ATOM    739  HA  LEU A  47      21.438   9.568 -33.092  1.00  1.150          H  
ATOM    740 1HB  LEU A  47      23.873  10.746 -31.689  1.00  1.580          H  
ATOM    741 2HB  LEU A  47      23.653  10.640 -33.439  1.00  1.580          H  
ATOM    742  HG  LEU A  47      21.947  12.349 -31.528  1.00  1.580          H  
ATOM    743 1HD1 LEU A  47      23.098  14.245 -32.563  1.00  1.580          H  
ATOM    744 2HD1 LEU A  47      24.246  13.146 -31.761  1.00  1.580          H  
ATOM    745 3HD1 LEU A  47      24.088  13.131 -33.536  1.00  1.580          H  
ATOM    746 1HD2 LEU A  47      20.994  13.331 -33.592  1.00  1.580          H  
ATOM    747 2HD2 LEU A  47      21.940  12.196 -34.588  1.00  1.580          H  
ATOM    748 3HD2 LEU A  47      20.655  11.601 -33.526  1.00  1.580          H  
ATOM    749  N   LEU A  48      23.104   7.662 -33.518  1.00  1.030          N  
ATOM    750  CA  LEU A  48      23.813   6.377 -33.626  1.00  1.070          C  
ATOM    751  C   LEU A  48      25.144   6.387 -32.882  1.00  1.100          C  
ATOM    752  O   LEU A  48      25.468   5.464 -32.135  1.00  1.100          O  
ATOM    753  CB  LEU A  48      24.101   6.072 -35.108  1.00  1.480          C  
ATOM    754  CG  LEU A  48      24.779   4.750 -35.496  1.00  1.480          C  
ATOM    755  CD1 LEU A  48      23.841   3.571 -35.165  1.00  1.480          C  
ATOM    756  CD2 LEU A  48      25.097   4.790 -36.985  1.00  1.480          C  
ATOM    757  H   LEU A  48      22.707   8.085 -34.359  1.00  1.240          H  
ATOM    758  HA  LEU A  48      23.178   5.614 -33.207  1.00  1.280          H  
ATOM    759 1HB  LEU A  48      23.181   6.031 -35.599  1.00  1.780          H  
ATOM    760 2HB  LEU A  48      24.676   6.891 -35.537  1.00  1.780          H  
ATOM    761  HG  LEU A  48      25.704   4.623 -34.938  1.00  1.780          H  
ATOM    762 1HD1 LEU A  48      24.315   2.641 -35.455  1.00  1.780          H  
ATOM    763 2HD1 LEU A  48      23.629   3.542 -34.113  1.00  1.780          H  
ATOM    764 3HD1 LEU A  48      22.909   3.685 -35.723  1.00  1.780          H  
ATOM    765 1HD2 LEU A  48      25.582   3.857 -37.279  1.00  1.780          H  
ATOM    766 2HD2 LEU A  48      24.175   4.911 -37.556  1.00  1.780          H  
ATOM    767 3HD2 LEU A  48      25.762   5.627 -37.198  1.00  1.780          H  
ATOM    768  N   SER A  49      25.907   7.460 -33.035  1.00  1.140          N  
ATOM    769  CA  SER A  49      27.222   7.588 -32.419  1.00  1.200          C  
ATOM    770  C   SER A  49      27.187   7.600 -30.892  1.00  1.130          C  
ATOM    771  O   SER A  49      28.213   7.403 -30.241  1.00  1.180          O  
ATOM    772  CB  SER A  49      27.908   8.839 -32.932  1.00  1.660          C  
ATOM    773  OG  SER A  49      27.224   9.995 -32.531  1.00  1.660          O  
ATOM    774  H   SER A  49      25.585   8.206 -33.635  1.00  1.370          H  
ATOM    775  HA  SER A  49      27.816   6.727 -32.727  1.00  1.440          H  
ATOM    776 1HB  SER A  49      28.928   8.869 -32.551  1.00  1.990          H  
ATOM    777 2HB  SER A  49      27.965   8.804 -34.019  1.00  1.990          H  
ATOM    778  HG  SER A  49      27.795  10.736 -32.761  1.00  1.990          H  
ATOM    779  N   GLU A  50      26.015   7.854 -30.321  1.00  1.030          N  
ATOM    780  CA  GLU A  50      25.822   7.903 -28.893  1.00  0.970          C  
ATOM    781  C   GLU A  50      25.193   6.622 -28.335  1.00  0.920          C  
ATOM    782  O   GLU A  50      24.868   6.552 -27.141  1.00  0.880          O  
ATOM    783  CB  GLU A  50      24.982   9.124 -28.534  1.00  1.380          C  
ATOM    784  CG  GLU A  50      25.622  10.502 -28.829  1.00  1.380          C  
ATOM    785  CD  GLU A  50      26.837  10.760 -27.969  1.00  1.380          C  
ATOM    786  OE1 GLU A  50      27.054   9.973 -27.091  1.00  1.380          O  
ATOM    787  OE2 GLU A  50      27.546  11.718 -28.157  1.00  1.380          O  
ATOM    788  H   GLU A  50      25.192   7.971 -30.906  1.00  1.240          H  
ATOM    789  HA  GLU A  50      26.801   8.012 -28.430  1.00  1.160          H  
ATOM    790 1HB  GLU A  50      24.022   9.076 -29.052  1.00  1.660          H  
ATOM    791 2HB  GLU A  50      24.790   9.093 -27.499  1.00  1.660          H  
ATOM    792 1HG  GLU A  50      25.912  10.541 -29.880  1.00  1.660          H  
ATOM    793 2HG  GLU A  50      24.875  11.280 -28.652  1.00  1.660          H  
ATOM    794  N   LEU A  51      24.996   5.600 -29.179  1.00  0.920          N  
ATOM    795  CA  LEU A  51      24.413   4.346 -28.705  1.00  0.890          C  
ATOM    796  C   LEU A  51      25.450   3.320 -28.262  1.00  0.990          C  
ATOM    797  O   LEU A  51      25.095   2.279 -27.710  1.00  1.040          O  
ATOM    798  CB  LEU A  51      23.550   3.729 -29.806  1.00  1.260          C  
ATOM    799  CG  LEU A  51      22.339   4.508 -30.242  1.00  1.260          C  
ATOM    800  CD1 LEU A  51      21.739   3.848 -31.404  1.00  1.260          C  
ATOM    801  CD2 LEU A  51      21.350   4.521 -29.170  1.00  1.260          C  
ATOM    802  H   LEU A  51      25.248   5.692 -30.171  1.00  1.100          H  
ATOM    803  HA  LEU A  51      23.801   4.565 -27.843  1.00  1.070          H  
ATOM    804 1HB  LEU A  51      24.157   3.644 -30.672  1.00  1.510          H  
ATOM    805 2HB  LEU A  51      23.236   2.734 -29.498  1.00  1.510          H  
ATOM    806  HG  LEU A  51      22.627   5.520 -30.509  1.00  1.510          H  
ATOM    807 1HD1 LEU A  51      20.867   4.417 -31.707  1.00  1.510          H  
ATOM    808 2HD1 LEU A  51      22.446   3.806 -32.205  1.00  1.510          H  
ATOM    809 3HD1 LEU A  51      21.452   2.841 -31.132  1.00  1.510          H  
ATOM    810 1HD2 LEU A  51      20.462   5.060 -29.489  1.00  1.510          H  
ATOM    811 2HD2 LEU A  51      21.105   3.528 -28.952  1.00  1.510          H  
ATOM    812 3HD2 LEU A  51      21.745   4.966 -28.300  1.00  1.510          H  
ATOM    813  N   SER A  52      26.723   3.609 -28.501  1.00  1.070          N  
ATOM    814  CA  SER A  52      27.817   2.693 -28.189  1.00  1.190          C  
ATOM    815  C   SER A  52      29.163   3.372 -28.051  1.00  1.250          C  
ATOM    816  O   SER A  52      29.374   4.485 -28.521  1.00  1.300          O  
ATOM    817  CB  SER A  52      27.969   1.642 -29.252  1.00  1.620          C  
ATOM    818  OG  SER A  52      29.050   0.793 -28.957  1.00  1.620          O  
ATOM    819  H   SER A  52      26.942   4.484 -28.956  1.00  1.280          H  
ATOM    820  HA  SER A  52      27.587   2.204 -27.242  1.00  1.430          H  
ATOM    821 1HB  SER A  52      27.062   1.069 -29.328  1.00  1.940          H  
ATOM    822 2HB  SER A  52      28.143   2.126 -30.206  1.00  1.940          H  
ATOM    823  HG  SER A  52      29.090   0.174 -29.707  1.00  1.940          H  
ATOM    824  N   ARG A  53      30.108   2.668 -27.433  1.00  1.300          N  
ATOM    825  CA  ARG A  53      31.486   3.151 -27.317  1.00  1.380          C  
ATOM    826  C   ARG A  53      32.326   2.864 -28.573  1.00  1.430          C  
ATOM    827  O   ARG A  53      33.465   3.335 -28.688  1.00  1.510          O  
ATOM    828  CB  ARG A  53      32.177   2.500 -26.130  1.00  1.900          C  
ATOM    829  CG  ARG A  53      31.634   2.878 -24.769  1.00  1.900          C  
ATOM    830  CD  ARG A  53      32.354   2.160 -23.685  1.00  1.900          C  
ATOM    831  NE  ARG A  53      31.851   2.522 -22.372  1.00  1.900          N  
ATOM    832  CZ  ARG A  53      32.275   2.003 -21.199  1.00  1.900          C  
ATOM    833  NH1 ARG A  53      33.222   1.084 -21.174  1.00  1.900          N  
ATOM    834  NH2 ARG A  53      31.734   2.425 -20.069  1.00  1.900          N  
ATOM    835  H   ARG A  53      29.857   1.755 -27.070  1.00  1.560          H  
ATOM    836  HA  ARG A  53      31.461   4.229 -27.163  1.00  1.660          H  
ATOM    837 1HB  ARG A  53      32.112   1.418 -26.226  1.00  2.280          H  
ATOM    838 2HB  ARG A  53      33.233   2.763 -26.142  1.00  2.280          H  
ATOM    839 1HG  ARG A  53      31.757   3.949 -24.612  1.00  2.280          H  
ATOM    840 2HG  ARG A  53      30.577   2.623 -24.712  1.00  2.280          H  
ATOM    841 1HD  ARG A  53      32.224   1.086 -23.819  1.00  2.280          H  
ATOM    842 2HD  ARG A  53      33.414   2.411 -23.729  1.00  2.280          H  
ATOM    843  HE  ARG A  53      31.124   3.227 -22.337  1.00  2.280          H  
ATOM    844 1HH1 ARG A  53      33.638   0.759 -22.033  1.00  2.280          H  
ATOM    845 2HH1 ARG A  53      33.533   0.702 -20.292  1.00  2.280          H  
ATOM    846 1HH2 ARG A  53      31.006   3.132 -20.092  1.00  2.280          H  
ATOM    847 2HH2 ARG A  53      32.044   2.047 -19.187  1.00  2.280          H  
ATOM    848  N   ARG A  54      31.760   2.091 -29.499  1.00  1.390          N  
ATOM    849  CA  ARG A  54      32.426   1.678 -30.736  1.00  1.470          C  
ATOM    850  C   ARG A  54      31.491   1.795 -31.938  1.00  1.440          C  
ATOM    851  O   ARG A  54      30.273   1.825 -31.784  1.00  1.380          O  
ATOM    852  CB  ARG A  54      32.922   0.239 -30.630  1.00  2.030          C  
ATOM    853  CG  ARG A  54      33.990  -0.019 -29.556  1.00  2.030          C  
ATOM    854  CD  ARG A  54      35.303   0.599 -29.895  1.00  2.030          C  
ATOM    855  NE  ARG A  54      36.319   0.264 -28.918  1.00  2.030          N  
ATOM    856  CZ  ARG A  54      36.566   0.948 -27.775  1.00  2.030          C  
ATOM    857  NH1 ARG A  54      35.864   2.023 -27.444  1.00  2.030          N  
ATOM    858  NH2 ARG A  54      37.534   0.528 -26.971  1.00  2.030          N  
ATOM    859  H   ARG A  54      30.812   1.769 -29.316  1.00  1.670          H  
ATOM    860  HA  ARG A  54      33.271   2.339 -30.912  1.00  1.760          H  
ATOM    861 1HB  ARG A  54      32.077  -0.412 -30.411  1.00  2.430          H  
ATOM    862 2HB  ARG A  54      33.331  -0.076 -31.589  1.00  2.430          H  
ATOM    863 1HG  ARG A  54      33.659   0.373 -28.599  1.00  2.430          H  
ATOM    864 2HG  ARG A  54      34.145  -1.092 -29.462  1.00  2.430          H  
ATOM    865 1HD  ARG A  54      35.632   0.224 -30.864  1.00  2.430          H  
ATOM    866 2HD  ARG A  54      35.220   1.678 -29.942  1.00  2.430          H  
ATOM    867  HE  ARG A  54      36.893  -0.547 -29.109  1.00  2.430          H  
ATOM    868 1HH1 ARG A  54      35.098   2.385 -28.041  1.00  2.430          H  
ATOM    869 2HH1 ARG A  54      36.075   2.513 -26.589  1.00  2.430          H  
ATOM    870 1HH2 ARG A  54      38.075  -0.290 -27.215  1.00  2.430          H  
ATOM    871 2HH2 ARG A  54      37.735   1.024 -26.115  1.00  2.430          H  
ATOM    872  N   ARG A  55      32.061   1.836 -33.146  1.00  1.520          N  
ATOM    873  CA  ARG A  55      31.250   1.890 -34.363  1.00  1.530          C  
ATOM    874  C   ARG A  55      30.227   0.762 -34.356  1.00  1.480          C  
ATOM    875  O   ARG A  55      30.565  -0.395 -34.089  1.00  1.470          O  
ATOM    876  CB  ARG A  55      32.126   1.778 -35.603  1.00  2.140          C  
ATOM    877  CG  ARG A  55      31.390   1.912 -36.935  1.00  2.140          C  
ATOM    878  CD  ARG A  55      32.329   1.905 -38.082  1.00  2.140          C  
ATOM    879  NE  ARG A  55      31.626   2.020 -39.356  1.00  2.140          N  
ATOM    880  CZ  ARG A  55      32.217   2.098 -40.571  1.00  2.140          C  
ATOM    881  NH1 ARG A  55      33.532   2.073 -40.679  1.00  2.140          N  
ATOM    882  NH2 ARG A  55      31.467   2.199 -41.657  1.00  2.140          N  
ATOM    883  H   ARG A  55      33.068   1.824 -33.218  1.00  1.820          H  
ATOM    884  HA  ARG A  55      30.720   2.842 -34.389  1.00  1.840          H  
ATOM    885 1HB  ARG A  55      32.895   2.547 -35.573  1.00  2.570          H  
ATOM    886 2HB  ARG A  55      32.629   0.811 -35.602  1.00  2.570          H  
ATOM    887 1HG  ARG A  55      30.701   1.073 -37.065  1.00  2.570          H  
ATOM    888 2HG  ARG A  55      30.832   2.847 -36.955  1.00  2.570          H  
ATOM    889 1HD  ARG A  55      33.016   2.747 -37.989  1.00  2.570          H  
ATOM    890 2HD  ARG A  55      32.889   0.970 -38.079  1.00  2.570          H  
ATOM    891  HE  ARG A  55      30.613   2.042 -39.329  1.00  2.570          H  
ATOM    892 1HH1 ARG A  55      34.109   1.995 -39.856  1.00  2.570          H  
ATOM    893 2HH1 ARG A  55      33.965   2.131 -41.590  1.00  2.570          H  
ATOM    894 1HH2 ARG A  55      30.459   2.218 -41.576  1.00  2.570          H  
ATOM    895 2HH2 ARG A  55      31.898   2.258 -42.568  1.00  2.570          H  
ATOM    896  N   ILE A  56      28.989   1.114 -34.675  1.00  1.460          N  
ATOM    897  CA  ILE A  56      27.879   0.184 -34.665  1.00  1.430          C  
ATOM    898  C   ILE A  56      27.623  -0.496 -35.996  1.00  1.460          C  
ATOM    899  O   ILE A  56      27.383   0.158 -37.007  1.00  1.520          O  
ATOM    900  CB  ILE A  56      26.624   0.945 -34.209  1.00  2.010          C  
ATOM    901  CG1 ILE A  56      26.871   1.454 -32.797  1.00  2.010          C  
ATOM    902  CG2 ILE A  56      25.363   0.075 -34.292  1.00  2.010          C  
ATOM    903  CD1 ILE A  56      25.884   2.434 -32.331  1.00  2.010          C  
ATOM    904  H   ILE A  56      28.811   2.081 -34.902  1.00  1.750          H  
ATOM    905  HA  ILE A  56      28.099  -0.588 -33.928  1.00  1.720          H  
ATOM    906  HB  ILE A  56      26.496   1.818 -34.845  1.00  2.420          H  
ATOM    907 1HG1 ILE A  56      26.877   0.613 -32.118  1.00  2.420          H  
ATOM    908 2HG1 ILE A  56      27.845   1.934 -32.754  1.00  2.420          H  
ATOM    909 1HG2 ILE A  56      24.497   0.634 -33.979  1.00  2.420          H  
ATOM    910 2HG2 ILE A  56      25.212  -0.234 -35.317  1.00  2.420          H  
ATOM    911 3HG2 ILE A  56      25.472  -0.801 -33.652  1.00  2.420          H  
ATOM    912 1HD1 ILE A  56      26.149   2.754 -31.335  1.00  2.420          H  
ATOM    913 2HD1 ILE A  56      25.910   3.277 -32.994  1.00  2.420          H  
ATOM    914 3HD1 ILE A  56      24.892   2.020 -32.316  1.00  2.420          H  
ATOM    915  N   ARG A  57      27.638  -1.826 -35.971  1.00  1.450          N  
ATOM    916  CA  ARG A  57      27.388  -2.633 -37.159  1.00  1.500          C  
ATOM    917  C   ARG A  57      25.890  -2.759 -37.429  1.00  1.470          C  
ATOM    918  O   ARG A  57      25.460  -2.873 -38.577  1.00  1.530          O  
ATOM    919  CB  ARG A  57      28.025  -3.999 -37.002  1.00  2.080          C  
ATOM    920  CG  ARG A  57      29.553  -3.974 -37.044  1.00  2.080          C  
ATOM    921  CD  ARG A  57      30.145  -5.299 -36.733  1.00  2.080          C  
ATOM    922  NE  ARG A  57      31.603  -5.304 -36.887  1.00  2.080          N  
ATOM    923  CZ  ARG A  57      32.510  -4.876 -35.970  1.00  2.080          C  
ATOM    924  NH1 ARG A  57      32.129  -4.368 -34.812  1.00  2.080          N  
ATOM    925  NH2 ARG A  57      33.801  -4.968 -36.248  1.00  2.080          N  
ATOM    926  H   ARG A  57      27.862  -2.279 -35.096  1.00  1.740          H  
ATOM    927  HA  ARG A  57      27.850  -2.138 -38.013  1.00  1.800          H  
ATOM    928 1HB  ARG A  57      27.721  -4.440 -36.055  1.00  2.500          H  
ATOM    929 2HB  ARG A  57      27.677  -4.657 -37.798  1.00  2.500          H  
ATOM    930 1HG  ARG A  57      29.876  -3.684 -38.043  1.00  2.500          H  
ATOM    931 2HG  ARG A  57      29.920  -3.241 -36.325  1.00  2.500          H  
ATOM    932 1HD  ARG A  57      29.902  -5.585 -35.712  1.00  2.500          H  
ATOM    933 2HD  ARG A  57      29.733  -6.040 -37.418  1.00  2.500          H  
ATOM    934  HE  ARG A  57      31.967  -5.681 -37.754  1.00  2.500          H  
ATOM    935 1HH1 ARG A  57      31.153  -4.266 -34.587  1.00  2.500          H  
ATOM    936 2HH1 ARG A  57      32.821  -4.050 -34.148  1.00  2.500          H  
ATOM    937 1HH2 ARG A  57      34.102  -5.354 -37.132  1.00  2.500          H  
ATOM    938 2HH2 ARG A  57      34.488  -4.654 -35.578  1.00  2.500          H  
ATOM    939  N   SER A  58      25.097  -2.759 -36.364  1.00  1.420          N  
ATOM    940  CA  SER A  58      23.656  -2.857 -36.494  1.00  1.430          C  
ATOM    941  C   SER A  58      22.968  -2.160 -35.338  1.00  1.340          C  
ATOM    942  O   SER A  58      23.130  -2.539 -34.182  1.00  1.330          O  
ATOM    943  CB  SER A  58      23.225  -4.305 -36.563  1.00  2.000          C  
ATOM    944  OG  SER A  58      21.826  -4.408 -36.641  1.00  2.000          O  
ATOM    945  H   SER A  58      25.505  -2.677 -35.448  1.00  1.700          H  
ATOM    946  HA  SER A  58      23.357  -2.361 -37.418  1.00  1.720          H  
ATOM    947 1HB  SER A  58      23.676  -4.773 -37.438  1.00  2.400          H  
ATOM    948 2HB  SER A  58      23.586  -4.835 -35.686  1.00  2.400          H  
ATOM    949  HG  SER A  58      21.641  -5.346 -36.761  1.00  2.400          H  
ATOM    950  N   ILE A  59      22.171  -1.140 -35.628  1.00  1.280          N  
ATOM    951  CA  ILE A  59      21.472  -0.429 -34.563  1.00  1.200          C  
ATOM    952  C   ILE A  59      20.529  -1.335 -33.773  1.00  1.210          C  
ATOM    953  O   ILE A  59      20.378  -1.176 -32.559  1.00  1.180          O  
ATOM    954  CB  ILE A  59      20.751   0.817 -35.101  1.00  1.710          C  
ATOM    955  CG1 ILE A  59      20.291   1.662 -33.894  1.00  1.710          C  
ATOM    956  CG2 ILE A  59      19.603   0.445 -36.057  1.00  1.710          C  
ATOM    957  CD1 ILE A  59      19.862   3.070 -34.223  1.00  1.710          C  
ATOM    958  H   ILE A  59      22.075  -0.854 -36.592  1.00  1.540          H  
ATOM    959  HA  ILE A  59      22.224  -0.071 -33.862  1.00  1.440          H  
ATOM    960  HB  ILE A  59      21.471   1.423 -35.652  1.00  2.050          H  
ATOM    961 1HG1 ILE A  59      19.439   1.164 -33.432  1.00  2.050          H  
ATOM    962 2HG1 ILE A  59      21.098   1.697 -33.174  1.00  2.050          H  
ATOM    963 1HG2 ILE A  59      19.137   1.353 -36.440  1.00  2.050          H  
ATOM    964 2HG2 ILE A  59      19.991  -0.126 -36.893  1.00  2.050          H  
ATOM    965 3HG2 ILE A  59      18.858  -0.146 -35.540  1.00  2.050          H  
ATOM    966 1HD1 ILE A  59      19.539   3.564 -33.319  1.00  2.050          H  
ATOM    967 2HD1 ILE A  59      20.692   3.615 -34.666  1.00  2.050          H  
ATOM    968 3HD1 ILE A  59      19.045   3.064 -34.917  1.00  2.050          H  
ATOM    969  N   ASN A  60      19.965  -2.346 -34.434  1.00  1.300          N  
ATOM    970  CA  ASN A  60      19.034  -3.262 -33.786  1.00  1.340          C  
ATOM    971  C   ASN A  60      19.736  -4.261 -32.852  1.00  1.350          C  
ATOM    972  O   ASN A  60      19.092  -5.034 -32.127  1.00  1.390          O  
ATOM    973  CB  ASN A  60      18.214  -3.984 -34.829  1.00  1.860          C  
ATOM    974  CG  ASN A  60      17.234  -3.069 -35.509  1.00  1.860          C  
ATOM    975  OD1 ASN A  60      16.787  -2.060 -34.963  1.00  1.860          O  
ATOM    976  ND2 ASN A  60      16.891  -3.406 -36.720  1.00  1.860          N  
ATOM    977  H   ASN A  60      20.127  -2.438 -35.428  1.00  1.560          H  
ATOM    978  HA  ASN A  60      18.353  -2.672 -33.171  1.00  1.610          H  
ATOM    979 1HB  ASN A  60      18.879  -4.414 -35.578  1.00  2.230          H  
ATOM    980 2HB  ASN A  60      17.667  -4.802 -34.361  1.00  2.230          H  
ATOM    981 1HD2 ASN A  60      16.245  -2.840 -37.232  1.00  2.230          H  
ATOM    982 2HD2 ASN A  60      17.273  -4.230 -37.138  1.00  2.230          H  
ATOM    983  N   LYS A  61      21.067  -4.237 -32.817  1.00  1.340          N  
ATOM    984  CA  LYS A  61      21.791  -5.103 -31.906  1.00  1.370          C  
ATOM    985  C   LYS A  61      21.796  -4.457 -30.521  1.00  1.360          C  
ATOM    986  O   LYS A  61      22.150  -5.093 -29.518  1.00  1.470          O  
ATOM    987  CB  LYS A  61      23.221  -5.353 -32.390  1.00  1.910          C  
ATOM    988  CG  LYS A  61      24.005  -6.382 -31.562  1.00  1.910          C  
ATOM    989  CD  LYS A  61      25.348  -6.713 -32.195  1.00  1.910          C  
ATOM    990  CE  LYS A  61      26.110  -7.734 -31.357  1.00  1.910          C  
ATOM    991  NZ  LYS A  61      27.429  -8.083 -31.958  1.00  1.910          N  
ATOM    992  H   LYS A  61      21.606  -3.597 -33.408  1.00  1.610          H  
ATOM    993  HA  LYS A  61      21.273  -6.059 -31.835  1.00  1.640          H  
ATOM    994 1HB  LYS A  61      23.196  -5.692 -33.422  1.00  2.290          H  
ATOM    995 2HB  LYS A  61      23.773  -4.410 -32.372  1.00  2.290          H  
ATOM    996 1HG  LYS A  61      24.200  -5.977 -30.569  1.00  2.290          H  
ATOM    997 2HG  LYS A  61      23.415  -7.291 -31.454  1.00  2.290          H  
ATOM    998 1HD  LYS A  61      25.189  -7.117 -33.196  1.00  2.290          H  
ATOM    999 2HD  LYS A  61      25.942  -5.804 -32.279  1.00  2.290          H  
ATOM   1000 1HE  LYS A  61      26.273  -7.325 -30.361  1.00  2.290          H  
ATOM   1001 2HE  LYS A  61      25.511  -8.641 -31.272  1.00  2.290          H  
ATOM   1002 1HZ  LYS A  61      27.898  -8.761 -31.372  1.00  2.290          H  
ATOM   1003 2HZ  LYS A  61      27.289  -8.476 -32.879  1.00  2.290          H  
ATOM   1004 3HZ  LYS A  61      27.998  -7.253 -32.030  1.00  2.290          H  
ATOM   1005  N   LEU A  62      21.476  -3.159 -30.482  1.00  1.260          N  
ATOM   1006  CA  LEU A  62      21.491  -2.399 -29.250  1.00  1.260          C  
ATOM   1007  C   LEU A  62      20.106  -1.875 -28.842  1.00  1.210          C  
ATOM   1008  O   LEU A  62      19.745  -1.864 -27.656  1.00  1.270          O  
ATOM   1009  CB  LEU A  62      22.418  -1.199 -29.463  1.00  1.760          C  
ATOM   1010  CG  LEU A  62      23.882  -1.515 -29.834  1.00  1.760          C  
ATOM   1011  CD1 LEU A  62      24.583  -0.213 -30.103  1.00  1.760          C  
ATOM   1012  CD2 LEU A  62      24.583  -2.292 -28.721  1.00  1.760          C  
ATOM   1013  H   LEU A  62      21.186  -2.681 -31.335  1.00  1.510          H  
ATOM   1014  HA  LEU A  62      21.854  -3.036 -28.449  1.00  1.510          H  
ATOM   1015 1HB  LEU A  62      22.010  -0.603 -30.279  1.00  2.120          H  
ATOM   1016 2HB  LEU A  62      22.416  -0.590 -28.562  1.00  2.120          H  
ATOM   1017  HG  LEU A  62      23.905  -2.105 -30.752  1.00  2.120          H  
ATOM   1018 1HD1 LEU A  62      25.605  -0.418 -30.393  1.00  2.120          H  
ATOM   1019 2HD1 LEU A  62      24.075   0.312 -30.907  1.00  2.120          H  
ATOM   1020 3HD1 LEU A  62      24.572   0.398 -29.209  1.00  2.120          H  
ATOM   1021 1HD2 LEU A  62      25.613  -2.488 -29.015  1.00  2.120          H  
ATOM   1022 2HD2 LEU A  62      24.574  -1.704 -27.803  1.00  2.120          H  
ATOM   1023 3HD2 LEU A  62      24.081  -3.243 -28.549  1.00  2.120          H  
ATOM   1024  N   ILE A  63      19.335  -1.419 -29.830  1.00  1.130          N  
ATOM   1025  CA  ILE A  63      18.057  -0.750 -29.614  1.00  1.100          C  
ATOM   1026  C   ILE A  63      16.846  -1.480 -30.192  1.00  1.130          C  
ATOM   1027  O   ILE A  63      16.874  -1.932 -31.329  1.00  1.190          O  
ATOM   1028  CB  ILE A  63      18.171   0.675 -30.203  1.00  1.550          C  
ATOM   1029  CG1 ILE A  63      19.349   1.424 -29.548  1.00  1.550          C  
ATOM   1030  CG2 ILE A  63      16.944   1.451 -30.068  1.00  1.550          C  
ATOM   1031  CD1 ILE A  63      19.252   1.630 -28.000  1.00  1.550          C  
ATOM   1032  H   ILE A  63      19.674  -1.477 -30.792  1.00  1.360          H  
ATOM   1033  HA  ILE A  63      17.884  -0.681 -28.546  1.00  1.320          H  
ATOM   1034  HB  ILE A  63      18.404   0.583 -31.267  1.00  1.860          H  
ATOM   1035 1HG1 ILE A  63      20.259   0.893 -29.767  1.00  1.860          H  
ATOM   1036 2HG1 ILE A  63      19.406   2.398 -30.012  1.00  1.860          H  
ATOM   1037 1HG2 ILE A  63      17.085   2.417 -30.514  1.00  1.860          H  
ATOM   1038 2HG2 ILE A  63      16.151   0.952 -30.556  1.00  1.860          H  
ATOM   1039 3HG2 ILE A  63      16.712   1.563 -29.046  1.00  1.860          H  
ATOM   1040 1HD1 ILE A  63      20.113   2.161 -27.629  1.00  1.860          H  
ATOM   1041 2HD1 ILE A  63      18.368   2.205 -27.735  1.00  1.860          H  
ATOM   1042 3HD1 ILE A  63      19.214   0.683 -27.484  1.00  1.860          H  
ATOM   1043  N   ARG A  64      15.781  -1.590 -29.392  1.00  1.120          N  
ATOM   1044  CA  ARG A  64      14.527  -2.202 -29.837  1.00  1.170          C  
ATOM   1045  C   ARG A  64      13.329  -1.371 -29.393  1.00  1.110          C  
ATOM   1046  O   ARG A  64      13.302  -0.849 -28.280  1.00  1.040          O  
ATOM   1047  CB  ARG A  64      14.368  -3.619 -29.304  1.00  1.620          C  
ATOM   1048  CG  ARG A  64      15.457  -4.598 -29.720  1.00  1.620          C  
ATOM   1049  CD  ARG A  64      15.412  -4.950 -31.172  1.00  1.620          C  
ATOM   1050  NE  ARG A  64      16.529  -5.776 -31.512  1.00  1.620          N  
ATOM   1051  CZ  ARG A  64      16.597  -7.113 -31.486  1.00  1.620          C  
ATOM   1052  NH1 ARG A  64      15.566  -7.872 -31.151  1.00  1.620          N  
ATOM   1053  NH2 ARG A  64      17.755  -7.640 -31.805  1.00  1.620          N  
ATOM   1054  H   ARG A  64      15.856  -1.221 -28.455  1.00  1.340          H  
ATOM   1055  HA  ARG A  64      14.521  -2.240 -30.922  1.00  1.400          H  
ATOM   1056 1HB  ARG A  64      14.347  -3.593 -28.216  1.00  1.940          H  
ATOM   1057 2HB  ARG A  64      13.411  -4.024 -29.636  1.00  1.940          H  
ATOM   1058 1HG  ARG A  64      16.437  -4.183 -29.506  1.00  1.940          H  
ATOM   1059 2HG  ARG A  64      15.334  -5.517 -29.155  1.00  1.940          H  
ATOM   1060 1HD  ARG A  64      14.494  -5.478 -31.407  1.00  1.940          H  
ATOM   1061 2HD  ARG A  64      15.478  -4.058 -31.784  1.00  1.940          H  
ATOM   1062  HE  ARG A  64      17.396  -5.292 -31.780  1.00  1.940          H  
ATOM   1063 1HH1 ARG A  64      14.684  -7.451 -30.906  1.00  1.940          H  
ATOM   1064 2HH1 ARG A  64      15.661  -8.877 -31.143  1.00  1.940          H  
ATOM   1065 1HH2 ARG A  64      18.517  -6.982 -32.037  1.00  1.940          H  
ATOM   1066 2HH2 ARG A  64      17.893  -8.638 -31.807  1.00  1.940          H  
ATOM   1067  N   ILE A  65      12.323  -1.281 -30.253  1.00  1.150          N  
ATOM   1068  CA  ILE A  65      11.137  -0.487 -29.951  1.00  1.110          C  
ATOM   1069  C   ILE A  65      10.394  -1.058 -28.762  1.00  1.120          C  
ATOM   1070  O   ILE A  65      10.182  -2.265 -28.665  1.00  1.190          O  
ATOM   1071  CB  ILE A  65      10.250  -0.340 -31.201  1.00  1.570          C  
ATOM   1072  CG1 ILE A  65      11.062   0.473 -32.241  1.00  1.570          C  
ATOM   1073  CG2 ILE A  65       8.928   0.372 -30.854  1.00  1.570          C  
ATOM   1074  CD1 ILE A  65      10.512   0.514 -33.618  1.00  1.570          C  
ATOM   1075  H   ILE A  65      12.391  -1.760 -31.141  1.00  1.380          H  
ATOM   1076  HA  ILE A  65      11.444   0.508 -29.676  1.00  1.330          H  
ATOM   1077  HB  ILE A  65      10.040  -1.319 -31.623  1.00  1.880          H  
ATOM   1078 1HG1 ILE A  65      11.142   1.495 -31.891  1.00  1.880          H  
ATOM   1079 2HG1 ILE A  65      12.043   0.054 -32.293  1.00  1.880          H  
ATOM   1080 1HG2 ILE A  65       8.318   0.486 -31.742  1.00  1.880          H  
ATOM   1081 2HG2 ILE A  65       8.369  -0.210 -30.125  1.00  1.880          H  
ATOM   1082 3HG2 ILE A  65       9.142   1.356 -30.443  1.00  1.880          H  
ATOM   1083 1HD1 ILE A  65      11.174   1.100 -34.247  1.00  1.880          H  
ATOM   1084 2HD1 ILE A  65      10.444  -0.498 -34.014  1.00  1.880          H  
ATOM   1085 3HD1 ILE A  65       9.525   0.972 -33.619  1.00  1.880          H  
ATOM   1086  N   GLY A  66      10.058  -0.171 -27.824  1.00  1.050          N  
ATOM   1087  CA  GLY A  66       9.395  -0.509 -26.583  1.00  1.050          C  
ATOM   1088  C   GLY A  66      10.383  -0.712 -25.433  1.00  1.010          C  
ATOM   1089  O   GLY A  66       9.973  -0.843 -24.278  1.00  1.010          O  
ATOM   1090  H   GLY A  66      10.233   0.822 -27.990  1.00  1.260          H  
ATOM   1091 1HA  GLY A  66       8.699   0.289 -26.327  1.00  1.260          H  
ATOM   1092 2HA  GLY A  66       8.808  -1.414 -26.725  1.00  1.260          H  
ATOM   1093  N   ARG A  67      11.683  -0.754 -25.733  1.00  0.970          N  
ATOM   1094  CA  ARG A  67      12.684  -0.944 -24.694  1.00  0.950          C  
ATOM   1095  C   ARG A  67      12.872   0.289 -23.819  1.00  0.880          C  
ATOM   1096  O   ARG A  67      13.004   1.412 -24.316  1.00  0.830          O  
ATOM   1097  CB  ARG A  67      14.016  -1.339 -25.331  1.00  1.340          C  
ATOM   1098  CG  ARG A  67      15.206  -1.555 -24.383  1.00  1.340          C  
ATOM   1099  CD  ARG A  67      16.391  -2.160 -25.110  1.00  1.340          C  
ATOM   1100  NE  ARG A  67      16.141  -3.577 -25.434  1.00  1.340          N  
ATOM   1101  CZ  ARG A  67      16.902  -4.398 -26.216  1.00  1.340          C  
ATOM   1102  NH1 ARG A  67      18.010  -4.000 -26.834  1.00  1.340          N  
ATOM   1103  NH2 ARG A  67      16.512  -5.658 -26.360  1.00  1.340          N  
ATOM   1104  H   ARG A  67      11.995  -0.681 -26.706  1.00  1.160          H  
ATOM   1105  HA  ARG A  67      12.358  -1.766 -24.057  1.00  1.140          H  
ATOM   1106 1HB  ARG A  67      13.880  -2.242 -25.923  1.00  1.610          H  
ATOM   1107 2HB  ARG A  67      14.317  -0.549 -26.016  1.00  1.610          H  
ATOM   1108 1HG  ARG A  67      15.522  -0.593 -23.965  1.00  1.610          H  
ATOM   1109 2HG  ARG A  67      14.918  -2.224 -23.572  1.00  1.610          H  
ATOM   1110 1HD  ARG A  67      16.565  -1.615 -26.041  1.00  1.610          H  
ATOM   1111 2HD  ARG A  67      17.277  -2.099 -24.477  1.00  1.610          H  
ATOM   1112  HE  ARG A  67      15.321  -3.993 -25.013  1.00  1.610          H  
ATOM   1113 1HH1 ARG A  67      18.378  -3.040 -26.773  1.00  1.610          H  
ATOM   1114 2HH1 ARG A  67      18.530  -4.658 -27.397  1.00  1.610          H  
ATOM   1115 1HH2 ARG A  67      15.674  -5.986 -25.895  1.00  1.610          H  
ATOM   1116 2HH2 ARG A  67      17.054  -6.294 -26.926  1.00  1.610          H  
ATOM   1117  N   ASN A  68      12.914   0.064 -22.501  1.00  0.880          N  
ATOM   1118  CA  ASN A  68      13.169   1.129 -21.534  1.00  0.840          C  
ATOM   1119  C   ASN A  68      14.650   1.165 -21.192  1.00  0.830          C  
ATOM   1120  O   ASN A  68      15.246   0.126 -20.900  1.00  0.950          O  
ATOM   1121  CB  ASN A  68      12.340   0.970 -20.271  1.00  1.190          C  
ATOM   1122  CG  ASN A  68      10.880   1.166 -20.519  1.00  1.190          C  
ATOM   1123  OD1 ASN A  68      10.506   2.028 -21.314  1.00  1.190          O  
ATOM   1124  ND2 ASN A  68      10.056   0.395 -19.861  1.00  1.190          N  
ATOM   1125  H   ASN A  68      12.771  -0.877 -22.166  1.00  1.060          H  
ATOM   1126  HA  ASN A  68      12.914   2.076 -21.991  1.00  1.010          H  
ATOM   1127 1HB  ASN A  68      12.501  -0.021 -19.851  1.00  1.430          H  
ATOM   1128 2HB  ASN A  68      12.672   1.700 -19.530  1.00  1.430          H  
ATOM   1129 1HD2 ASN A  68       9.070   0.487 -19.995  1.00  1.430          H  
ATOM   1130 2HD2 ASN A  68      10.410  -0.291 -19.226  1.00  1.430          H  
ATOM   1131  N   GLU A  69      15.236   2.353 -21.219  1.00  0.750          N  
ATOM   1132  CA  GLU A  69      16.661   2.501 -20.917  1.00  0.740          C  
ATOM   1133  C   GLU A  69      17.014   3.878 -20.387  1.00  0.690          C  
ATOM   1134  O   GLU A  69      16.279   4.832 -20.595  1.00  0.690          O  
ATOM   1135  CB  GLU A  69      17.481   2.215 -22.172  1.00  1.040          C  
ATOM   1136  CG  GLU A  69      17.223   3.184 -23.317  1.00  1.040          C  
ATOM   1137  CD  GLU A  69      17.962   2.819 -24.534  1.00  1.040          C  
ATOM   1138  OE1 GLU A  69      18.586   1.774 -24.535  1.00  1.040          O  
ATOM   1139  OE2 GLU A  69      17.915   3.559 -25.477  1.00  1.040          O  
ATOM   1140  H   GLU A  69      14.656   3.153 -21.487  1.00  0.900          H  
ATOM   1141  HA  GLU A  69      16.926   1.770 -20.152  1.00  0.890          H  
ATOM   1142 1HB  GLU A  69      18.545   2.260 -21.933  1.00  1.250          H  
ATOM   1143 2HB  GLU A  69      17.263   1.207 -22.527  1.00  1.250          H  
ATOM   1144 1HG  GLU A  69      16.151   3.200 -23.540  1.00  1.250          H  
ATOM   1145 2HG  GLU A  69      17.520   4.184 -23.011  1.00  1.250          H  
ATOM   1146  N   CYS A  70      18.143   4.009 -19.701  1.00  0.740          N  
ATOM   1147  CA  CYS A  70      18.554   5.346 -19.281  1.00  0.740          C  
ATOM   1148  C   CYS A  70      19.585   5.938 -20.214  1.00  0.730          C  
ATOM   1149  O   CYS A  70      20.477   5.237 -20.698  1.00  0.800          O  
ATOM   1150  CB  CYS A  70      19.117   5.338 -17.873  1.00  1.040          C  
ATOM   1151  SG  CYS A  70      17.915   4.951 -16.608  1.00  1.040          S  
ATOM   1152  H   CYS A  70      18.730   3.211 -19.503  1.00  0.890          H  
ATOM   1153  HA  CYS A  70      17.686   5.996 -19.291  1.00  0.890          H  
ATOM   1154 1HB  CYS A  70      19.928   4.613 -17.806  1.00  1.240          H  
ATOM   1155 2HB  CYS A  70      19.536   6.314 -17.653  1.00  1.240          H  
ATOM   1156  N   VAL A  71      19.425   7.235 -20.442  1.00  0.680          N  
ATOM   1157  CA  VAL A  71      20.324   8.059 -21.231  1.00  0.680          C  
ATOM   1158  C   VAL A  71      20.643   9.403 -20.567  1.00  0.720          C  
ATOM   1159  O   VAL A  71      19.916   9.871 -19.687  1.00  0.730          O  
ATOM   1160  CB  VAL A  71      19.741   8.279 -22.631  1.00  0.950          C  
ATOM   1161  CG1 VAL A  71      19.621   6.981 -23.374  1.00  0.950          C  
ATOM   1162  CG2 VAL A  71      18.398   8.871 -22.498  1.00  0.950          C  
ATOM   1163  H   VAL A  71      18.605   7.674 -20.011  1.00  0.820          H  
ATOM   1164  HA  VAL A  71      21.257   7.514 -21.356  1.00  0.820          H  
ATOM   1165  HB  VAL A  71      20.391   8.936 -23.191  1.00  1.140          H  
ATOM   1166 1HG1 VAL A  71      19.222   7.182 -24.335  1.00  1.140          H  
ATOM   1167 2HG1 VAL A  71      20.601   6.529 -23.472  1.00  1.140          H  
ATOM   1168 3HG1 VAL A  71      18.962   6.295 -22.853  1.00  1.140          H  
ATOM   1169 1HG2 VAL A  71      17.987   9.023 -23.468  1.00  1.140          H  
ATOM   1170 2HG2 VAL A  71      17.753   8.199 -21.939  1.00  1.140          H  
ATOM   1171 3HG2 VAL A  71      18.474   9.811 -21.973  1.00  1.140          H  
ATOM   1172  N   VAL A  72      21.720  10.025 -21.018  1.00  0.750          N  
ATOM   1173  CA  VAL A  72      22.139  11.338 -20.557  1.00  0.810          C  
ATOM   1174  C   VAL A  72      21.632  12.386 -21.516  1.00  0.780          C  
ATOM   1175  O   VAL A  72      21.705  12.213 -22.735  1.00  0.770          O  
ATOM   1176  CB  VAL A  72      23.688  11.474 -20.492  1.00  1.110          C  
ATOM   1177  CG1 VAL A  72      24.096  12.880 -20.000  1.00  1.110          C  
ATOM   1178  CG2 VAL A  72      24.253  10.435 -19.622  1.00  1.110          C  
ATOM   1179  H   VAL A  72      22.269   9.537 -21.718  1.00  0.900          H  
ATOM   1180  HA  VAL A  72      21.716  11.527 -19.570  1.00  0.970          H  
ATOM   1181  HB  VAL A  72      24.093  11.357 -21.492  1.00  1.330          H  
ATOM   1182 1HG1 VAL A  72      25.182  12.951 -19.980  1.00  1.330          H  
ATOM   1183 2HG1 VAL A  72      23.715  13.651 -20.652  1.00  1.330          H  
ATOM   1184 3HG1 VAL A  72      23.702  13.038 -18.990  1.00  1.330          H  
ATOM   1185 1HG2 VAL A  72      25.329  10.523 -19.590  1.00  1.330          H  
ATOM   1186 2HG2 VAL A  72      23.867  10.535 -18.629  1.00  1.330          H  
ATOM   1187 3HG2 VAL A  72      23.989   9.500 -20.028  1.00  1.330          H  
ATOM   1188  N   VAL A  73      21.084  13.461 -20.989  1.00  0.790          N  
ATOM   1189  CA  VAL A  73      20.660  14.531 -21.867  1.00  0.800          C  
ATOM   1190  C   VAL A  73      21.878  15.367 -22.251  1.00  0.870          C  
ATOM   1191  O   VAL A  73      22.513  15.975 -21.399  1.00  0.920          O  
ATOM   1192  CB  VAL A  73      19.626  15.394 -21.146  1.00  1.120          C  
ATOM   1193  CG1 VAL A  73      19.233  16.546 -21.988  1.00  1.120          C  
ATOM   1194  CG2 VAL A  73      18.422  14.548 -20.815  1.00  1.120          C  
ATOM   1195  H   VAL A  73      20.991  13.534 -19.967  1.00  0.950          H  
ATOM   1196  HA  VAL A  73      20.224  14.111 -22.771  1.00  0.960          H  
ATOM   1197  HB  VAL A  73      20.059  15.784 -20.220  1.00  1.340          H  
ATOM   1198 1HG1 VAL A  73      18.502  17.123 -21.428  1.00  1.340          H  
ATOM   1199 2HG1 VAL A  73      20.091  17.168 -22.218  1.00  1.340          H  
ATOM   1200 3HG1 VAL A  73      18.803  16.187 -22.904  1.00  1.340          H  
ATOM   1201 1HG2 VAL A  73      17.713  15.141 -20.303  1.00  1.340          H  
ATOM   1202 2HG2 VAL A  73      17.984  14.166 -21.724  1.00  1.340          H  
ATOM   1203 3HG2 VAL A  73      18.723  13.718 -20.177  1.00  1.340          H  
ATOM   1204  N   ILE A  74      22.185  15.442 -23.529  1.00  0.890          N  
ATOM   1205  CA  ILE A  74      23.368  16.168 -23.966  1.00  0.990          C  
ATOM   1206  C   ILE A  74      23.012  17.608 -24.315  1.00  1.050          C  
ATOM   1207  O   ILE A  74      23.736  18.537 -23.958  1.00  1.120          O  
ATOM   1208  CB  ILE A  74      24.031  15.453 -25.160  1.00  1.350          C  
ATOM   1209  CG1 ILE A  74      24.355  13.965 -24.771  1.00  1.350          C  
ATOM   1210  CG2 ILE A  74      25.304  16.196 -25.598  1.00  1.350          C  
ATOM   1211  CD1 ILE A  74      25.247  13.760 -23.546  1.00  1.350          C  
ATOM   1212  H   ILE A  74      21.606  14.959 -24.209  1.00  1.070          H  
ATOM   1213  HA  ILE A  74      24.079  16.214 -23.147  1.00  1.190          H  
ATOM   1214  HB  ILE A  74      23.327  15.421 -25.998  1.00  1.620          H  
ATOM   1215 1HG1 ILE A  74      23.409  13.453 -24.582  1.00  1.620          H  
ATOM   1216 2HG1 ILE A  74      24.836  13.489 -25.629  1.00  1.620          H  
ATOM   1217 1HG2 ILE A  74      25.747  15.676 -26.449  1.00  1.620          H  
ATOM   1218 2HG2 ILE A  74      25.066  17.201 -25.887  1.00  1.620          H  
ATOM   1219 3HG2 ILE A  74      26.019  16.232 -24.783  1.00  1.620          H  
ATOM   1220 1HD1 ILE A  74      25.382  12.715 -23.380  1.00  1.620          H  
ATOM   1221 2HD1 ILE A  74      26.210  14.220 -23.702  1.00  1.620          H  
ATOM   1222 3HD1 ILE A  74      24.787  14.184 -22.670  1.00  1.620          H  
ATOM   1223  N   ARG A  75      21.949  17.777 -25.094  1.00  1.030          N  
ATOM   1224  CA  ARG A  75      21.493  19.111 -25.497  1.00  1.110          C  
ATOM   1225  C   ARG A  75      19.975  19.163 -25.445  1.00  1.050          C  
ATOM   1226  O   ARG A  75      19.302  18.180 -25.767  1.00  0.990          O  
ATOM   1227  CB  ARG A  75      21.943  19.505 -26.905  1.00  1.520          C  
ATOM   1228  CG  ARG A  75      23.433  19.603 -27.120  1.00  1.520          C  
ATOM   1229  CD  ARG A  75      23.765  20.110 -28.469  1.00  1.520          C  
ATOM   1230  NE  ARG A  75      23.398  19.155 -29.517  1.00  1.520          N  
ATOM   1231  CZ  ARG A  75      23.303  19.419 -30.828  1.00  1.520          C  
ATOM   1232  NH1 ARG A  75      23.529  20.627 -31.320  1.00  1.520          N  
ATOM   1233  NH2 ARG A  75      22.973  18.417 -31.605  1.00  1.520          N  
ATOM   1234  H   ARG A  75      21.427  16.937 -25.358  1.00  1.240          H  
ATOM   1235  HA  ARG A  75      21.888  19.845 -24.794  1.00  1.330          H  
ATOM   1236 1HB  ARG A  75      21.545  18.836 -27.637  1.00  1.830          H  
ATOM   1237 2HB  ARG A  75      21.534  20.489 -27.132  1.00  1.830          H  
ATOM   1238 1HG  ARG A  75      23.887  20.241 -26.363  1.00  1.830          H  
ATOM   1239 2HG  ARG A  75      23.842  18.611 -27.056  1.00  1.830          H  
ATOM   1240 1HD  ARG A  75      23.229  21.040 -28.643  1.00  1.830          H  
ATOM   1241 2HD  ARG A  75      24.838  20.287 -28.528  1.00  1.830          H  
ATOM   1242  HE  ARG A  75      23.209  18.170 -29.255  1.00  1.830          H  
ATOM   1243 1HH1 ARG A  75      23.784  21.386 -30.707  1.00  1.830          H  
ATOM   1244 2HH1 ARG A  75      23.449  20.791 -32.313  1.00  1.830          H  
ATOM   1245 1HH2 ARG A  75      22.817  17.498 -31.148  1.00  1.830          H  
ATOM   1246 2HH2 ARG A  75      22.885  18.535 -32.601  1.00  1.830          H  
ATOM   1247  N   VAL A  76      19.417  20.306 -25.063  1.00  1.110          N  
ATOM   1248  CA  VAL A  76      17.966  20.439 -25.057  1.00  1.090          C  
ATOM   1249  C   VAL A  76      17.565  21.705 -25.770  1.00  1.160          C  
ATOM   1250  O   VAL A  76      18.016  22.789 -25.402  1.00  1.270          O  
ATOM   1251  CB  VAL A  76      17.419  20.496 -23.614  1.00  1.530          C  
ATOM   1252  CG1 VAL A  76      15.879  20.629 -23.597  1.00  1.530          C  
ATOM   1253  CG2 VAL A  76      17.818  19.289 -22.909  1.00  1.530          C  
ATOM   1254  H   VAL A  76      19.994  21.109 -24.834  1.00  1.330          H  
ATOM   1255  HA  VAL A  76      17.519  19.594 -25.582  1.00  1.310          H  
ATOM   1256  HB  VAL A  76      17.831  21.370 -23.113  1.00  1.840          H  
ATOM   1257 1HG1 VAL A  76      15.541  20.673 -22.558  1.00  1.840          H  
ATOM   1258 2HG1 VAL A  76      15.575  21.525 -24.111  1.00  1.840          H  
ATOM   1259 3HG1 VAL A  76      15.430  19.768 -24.087  1.00  1.840          H  
ATOM   1260 1HG2 VAL A  76      17.463  19.326 -21.903  1.00  1.840          H  
ATOM   1261 2HG2 VAL A  76      17.396  18.442 -23.411  1.00  1.840          H  
ATOM   1262 3HG2 VAL A  76      18.881  19.210 -22.898  1.00  1.840          H  
ATOM   1263  N   ASP A  77      16.702  21.583 -26.765  1.00  1.140          N  
ATOM   1264  CA  ASP A  77      16.227  22.759 -27.457  1.00  1.220          C  
ATOM   1265  C   ASP A  77      14.729  22.879 -27.146  1.00  1.220          C  
ATOM   1266  O   ASP A  77      13.856  22.297 -27.820  1.00  1.220          O  
ATOM   1267  CB  ASP A  77      16.577  22.661 -28.946  1.00  1.680          C  
ATOM   1268  CG  ASP A  77      16.257  23.910 -29.746  1.00  1.680          C  
ATOM   1269  OD1 ASP A  77      15.431  24.680 -29.315  1.00  1.680          O  
ATOM   1270  OD2 ASP A  77      16.876  24.113 -30.787  1.00  1.680          O  
ATOM   1271  H   ASP A  77      16.378  20.654 -27.045  1.00  1.370          H  
ATOM   1272  HA  ASP A  77      16.728  23.641 -27.058  1.00  1.460          H  
ATOM   1273 1HB  ASP A  77      17.642  22.448 -29.049  1.00  2.010          H  
ATOM   1274 2HB  ASP A  77      16.039  21.820 -29.383  1.00  2.010          H  
ATOM   1275  N   LYS A  78      14.453  23.610 -26.057  1.00  1.280          N  
ATOM   1276  CA  LYS A  78      13.128  23.721 -25.452  1.00  1.330          C  
ATOM   1277  C   LYS A  78      12.099  24.338 -26.383  1.00  1.400          C  
ATOM   1278  O   LYS A  78      10.908  24.040 -26.296  1.00  1.460          O  
ATOM   1279  CB  LYS A  78      13.224  24.529 -24.155  1.00  1.840          C  
ATOM   1280  CG  LYS A  78      13.983  23.799 -23.037  1.00  1.840          C  
ATOM   1281  CD  LYS A  78      14.062  24.603 -21.744  1.00  1.840          C  
ATOM   1282  CE  LYS A  78      14.807  23.810 -20.638  1.00  1.840          C  
ATOM   1283  NZ  LYS A  78      14.969  24.605 -19.374  1.00  1.840          N  
ATOM   1284  H   LYS A  78      15.224  24.090 -25.608  1.00  1.540          H  
ATOM   1285  HA  LYS A  78      12.786  22.714 -25.203  1.00  1.600          H  
ATOM   1286 1HB  LYS A  78      13.726  25.475 -24.351  1.00  2.210          H  
ATOM   1287 2HB  LYS A  78      12.220  24.754 -23.794  1.00  2.210          H  
ATOM   1288 1HG  LYS A  78      13.532  22.840 -22.853  1.00  2.210          H  
ATOM   1289 2HG  LYS A  78      15.000  23.632 -23.374  1.00  2.210          H  
ATOM   1290 1HD  LYS A  78      14.589  25.540 -21.928  1.00  2.210          H  
ATOM   1291 2HD  LYS A  78      13.055  24.834 -21.397  1.00  2.210          H  
ATOM   1292 1HE  LYS A  78      14.240  22.910 -20.407  1.00  2.210          H  
ATOM   1293 2HE  LYS A  78      15.793  23.519 -21.002  1.00  2.210          H  
ATOM   1294 1HZ  LYS A  78      15.457  24.026 -18.658  1.00  2.210          H  
ATOM   1295 2HZ  LYS A  78      15.510  25.435 -19.552  1.00  2.210          H  
ATOM   1296 3HZ  LYS A  78      14.068  24.865 -19.012  1.00  2.210          H  
ATOM   1297  N   GLU A  79      12.554  25.196 -27.292  1.00  1.440          N  
ATOM   1298  CA  GLU A  79      11.652  25.876 -28.209  1.00  1.540          C  
ATOM   1299  C   GLU A  79      11.277  25.030 -29.422  1.00  1.490          C  
ATOM   1300  O   GLU A  79      10.417  25.426 -30.210  1.00  1.550          O  
ATOM   1301  CB  GLU A  79      12.266  27.199 -28.673  1.00  2.120          C  
ATOM   1302  CG  GLU A  79      12.427  28.244 -27.565  1.00  2.120          C  
ATOM   1303  CD  GLU A  79      13.049  29.536 -28.047  1.00  2.120          C  
ATOM   1304  OE1 GLU A  79      13.390  29.617 -29.204  1.00  2.120          O  
ATOM   1305  OE2 GLU A  79      13.182  30.438 -27.254  1.00  2.120          O  
ATOM   1306  H   GLU A  79      13.543  25.426 -27.334  1.00  1.730          H  
ATOM   1307  HA  GLU A  79      10.734  26.104 -27.669  1.00  1.850          H  
ATOM   1308 1HB  GLU A  79      13.254  27.004 -29.100  1.00  2.540          H  
ATOM   1309 2HB  GLU A  79      11.649  27.632 -29.459  1.00  2.540          H  
ATOM   1310 1HG  GLU A  79      11.445  28.461 -27.146  1.00  2.540          H  
ATOM   1311 2HG  GLU A  79      13.043  27.823 -26.772  1.00  2.540          H  
ATOM   1312  N   LYS A  80      11.924  23.880 -29.599  1.00  1.420          N  
ATOM   1313  CA  LYS A  80      11.615  23.024 -30.727  1.00  1.400          C  
ATOM   1314  C   LYS A  80      11.008  21.766 -30.176  1.00  1.320          C  
ATOM   1315  O   LYS A  80      10.240  21.081 -30.849  1.00  1.340          O  
ATOM   1316  CB  LYS A  80      12.846  22.724 -31.569  1.00  1.970          C  
ATOM   1317  CG  LYS A  80      13.423  23.948 -32.249  1.00  1.970          C  
ATOM   1318  CD  LYS A  80      14.621  23.583 -33.108  1.00  1.970          C  
ATOM   1319  CE  LYS A  80      15.275  24.810 -33.751  1.00  1.970          C  
ATOM   1320  NZ  LYS A  80      15.812  25.750 -32.715  1.00  1.970          N  
ATOM   1321  H   LYS A  80      12.616  23.557 -28.923  1.00  1.700          H  
ATOM   1322  HA  LYS A  80      10.870  23.509 -31.358  1.00  1.680          H  
ATOM   1323 1HB  LYS A  80      13.625  22.301 -30.927  1.00  2.360          H  
ATOM   1324 2HB  LYS A  80      12.603  21.984 -32.328  1.00  2.360          H  
ATOM   1325 1HG  LYS A  80      12.656  24.416 -32.865  1.00  2.360          H  
ATOM   1326 2HG  LYS A  80      13.727  24.654 -31.477  1.00  2.360          H  
ATOM   1327 1HD  LYS A  80      15.363  23.072 -32.495  1.00  2.360          H  
ATOM   1328 2HD  LYS A  80      14.304  22.905 -33.897  1.00  2.360          H  
ATOM   1329 1HE  LYS A  80      16.102  24.467 -34.369  1.00  2.360          H  
ATOM   1330 2HE  LYS A  80      14.558  25.338 -34.378  1.00  2.360          H  
ATOM   1331 1HZ  LYS A  80      16.271  26.531 -33.147  1.00  2.360          H  
ATOM   1332 2HZ  LYS A  80      15.067  26.085 -32.128  1.00  2.360          H  
ATOM   1333 3HZ  LYS A  80      16.476  25.238 -32.120  1.00  2.360          H  
ATOM   1334  N   GLY A  81      11.334  21.484 -28.914  1.00  1.270          N  
ATOM   1335  CA  GLY A  81      10.889  20.282 -28.248  1.00  1.230          C  
ATOM   1336  C   GLY A  81      11.776  19.110 -28.606  1.00  1.150          C  
ATOM   1337  O   GLY A  81      11.322  17.971 -28.696  1.00  1.140          O  
ATOM   1338  H   GLY A  81      11.995  22.084 -28.423  1.00  1.520          H  
ATOM   1339 1HA  GLY A  81      10.944  20.455 -27.185  1.00  1.480          H  
ATOM   1340 2HA  GLY A  81       9.852  20.070 -28.503  1.00  1.480          H  
ATOM   1341  N   TYR A  82      13.046  19.409 -28.868  1.00  1.130          N  
ATOM   1342  CA  TYR A  82      14.005  18.389 -29.260  1.00  1.100          C  
ATOM   1343  C   TYR A  82      15.068  18.123 -28.210  1.00  1.010          C  
ATOM   1344  O   TYR A  82      15.754  19.033 -27.734  1.00  1.060          O  
ATOM   1345  CB  TYR A  82      14.695  18.784 -30.559  1.00  1.550          C  
ATOM   1346  CG  TYR A  82      15.768  17.806 -30.961  1.00  1.550          C  
ATOM   1347  CD1 TYR A  82      15.422  16.616 -31.564  1.00  1.550          C  
ATOM   1348  CD2 TYR A  82      17.105  18.099 -30.713  1.00  1.550          C  
ATOM   1349  CE1 TYR A  82      16.398  15.726 -31.925  1.00  1.550          C  
ATOM   1350  CE2 TYR A  82      18.083  17.203 -31.073  1.00  1.550          C  
ATOM   1351  CZ  TYR A  82      17.737  16.018 -31.676  1.00  1.550          C  
ATOM   1352  OH  TYR A  82      18.715  15.119 -32.046  1.00  1.550          O  
ATOM   1353  H   TYR A  82      13.356  20.371 -28.717  1.00  1.360          H  
ATOM   1354  HA  TYR A  82      13.465  17.454 -29.418  1.00  1.320          H  
ATOM   1355 1HB  TYR A  82      13.959  18.843 -31.362  1.00  1.860          H  
ATOM   1356 2HB  TYR A  82      15.145  19.769 -30.451  1.00  1.860          H  
ATOM   1357  HD1 TYR A  82      14.375  16.385 -31.759  1.00  1.860          H  
ATOM   1358  HD2 TYR A  82      17.378  19.039 -30.230  1.00  1.860          H  
ATOM   1359  HE1 TYR A  82      16.119  14.796 -32.408  1.00  1.860          H  
ATOM   1360  HE2 TYR A  82      19.128  17.432 -30.881  1.00  1.860          H  
ATOM   1361  HH  TYR A  82      19.582  15.516 -31.924  1.00  1.860          H  
ATOM   1362  N   ILE A  83      15.234  16.858 -27.867  1.00  0.920          N  
ATOM   1363  CA  ILE A  83      16.229  16.481 -26.876  1.00  0.860          C  
ATOM   1364  C   ILE A  83      17.272  15.537 -27.477  1.00  0.840          C  
ATOM   1365  O   ILE A  83      16.931  14.493 -28.030  1.00  0.820          O  
ATOM   1366  CB  ILE A  83      15.554  15.839 -25.644  1.00  1.230          C  
ATOM   1367  CG1 ILE A  83      14.489  16.791 -25.053  1.00  1.230          C  
ATOM   1368  CG2 ILE A  83      16.595  15.552 -24.599  1.00  1.230          C  
ATOM   1369  CD1 ILE A  83      13.065  16.511 -25.537  1.00  1.230          C  
ATOM   1370  H   ILE A  83      14.630  16.173 -28.301  1.00  1.100          H  
ATOM   1371  HA  ILE A  83      16.755  17.376 -26.543  1.00  1.030          H  
ATOM   1372  HB  ILE A  83      15.062  14.922 -25.926  1.00  1.470          H  
ATOM   1373 1HG1 ILE A  83      14.506  16.707 -23.970  1.00  1.470          H  
ATOM   1374 2HG1 ILE A  83      14.744  17.813 -25.323  1.00  1.470          H  
ATOM   1375 1HG2 ILE A  83      16.131  15.105 -23.725  1.00  1.470          H  
ATOM   1376 2HG2 ILE A  83      17.342  14.882 -24.994  1.00  1.470          H  
ATOM   1377 3HG2 ILE A  83      17.064  16.476 -24.327  1.00  1.470          H  
ATOM   1378 1HD1 ILE A  83      12.399  17.209 -25.085  1.00  1.470          H  
ATOM   1379 2HD1 ILE A  83      12.977  16.607 -26.611  1.00  1.470          H  
ATOM   1380 3HD1 ILE A  83      12.780  15.503 -25.263  1.00  1.470          H  
ATOM   1381  N   ASP A  84      18.539  15.928 -27.360  1.00  0.860          N  
ATOM   1382  CA  ASP A  84      19.706  15.173 -27.838  1.00  0.860          C  
ATOM   1383  C   ASP A  84      20.199  14.299 -26.684  1.00  0.810          C  
ATOM   1384  O   ASP A  84      20.649  14.832 -25.664  1.00  0.840          O  
ATOM   1385  CB  ASP A  84      20.797  16.138 -28.329  1.00  1.200          C  
ATOM   1386  CG  ASP A  84      22.056  15.489 -28.939  1.00  1.200          C  
ATOM   1387  OD1 ASP A  84      22.254  14.329 -28.733  1.00  1.200          O  
ATOM   1388  OD2 ASP A  84      22.813  16.185 -29.614  1.00  1.200          O  
ATOM   1389  H   ASP A  84      18.705  16.809 -26.869  1.00  1.030          H  
ATOM   1390  HA  ASP A  84      19.402  14.523 -28.662  1.00  1.030          H  
ATOM   1391 1HB  ASP A  84      20.371  16.836 -29.037  1.00  1.440          H  
ATOM   1392 2HB  ASP A  84      21.117  16.700 -27.484  1.00  1.440          H  
ATOM   1393  N   LEU A  85      19.987  12.994 -26.795  1.00  0.770          N  
ATOM   1394  CA  LEU A  85      20.253  11.992 -25.764  1.00  0.730          C  
ATOM   1395  C   LEU A  85      21.485  11.113 -26.028  1.00  0.760          C  
ATOM   1396  O   LEU A  85      21.895  10.947 -27.177  1.00  0.790          O  
ATOM   1397  CB  LEU A  85      19.015  11.129 -25.703  1.00  1.040          C  
ATOM   1398  CG  LEU A  85      17.704  11.845 -25.389  1.00  1.040          C  
ATOM   1399  CD1 LEU A  85      16.629  10.910 -25.596  1.00  1.040          C  
ATOM   1400  CD2 LEU A  85      17.689  12.323 -23.952  1.00  1.040          C  
ATOM   1401  H   LEU A  85      19.620  12.656 -27.691  1.00  0.920          H  
ATOM   1402  HA  LEU A  85      20.411  12.506 -24.822  1.00  0.880          H  
ATOM   1403 1HB  LEU A  85      18.891  10.710 -26.681  1.00  1.250          H  
ATOM   1404 2HB  LEU A  85      19.176  10.333 -24.994  1.00  1.250          H  
ATOM   1405  HG  LEU A  85      17.562  12.687 -26.066  1.00  1.250          H  
ATOM   1406 1HD1 LEU A  85      15.682  11.384 -25.383  1.00  1.250          H  
ATOM   1407 2HD1 LEU A  85      16.651  10.583 -26.634  1.00  1.250          H  
ATOM   1408 3HD1 LEU A  85      16.757  10.071 -24.954  1.00  1.250          H  
ATOM   1409 1HD2 LEU A  85      16.740  12.801 -23.738  1.00  1.250          H  
ATOM   1410 2HD2 LEU A  85      17.815  11.498 -23.287  1.00  1.250          H  
ATOM   1411 3HD2 LEU A  85      18.485  13.027 -23.795  1.00  1.250          H  
ATOM   1412  N   SER A  86      22.050  10.513 -24.967  1.00  0.760          N  
ATOM   1413  CA  SER A  86      23.186   9.581 -25.100  1.00  0.800          C  
ATOM   1414  C   SER A  86      23.197   8.381 -24.163  1.00  0.780          C  
ATOM   1415  O   SER A  86      22.906   8.483 -22.973  1.00  0.780          O  
ATOM   1416  CB  SER A  86      24.486  10.291 -24.840  1.00  1.100          C  
ATOM   1417  OG  SER A  86      25.568   9.376 -24.876  1.00  1.100          O  
ATOM   1418  H   SER A  86      21.725  10.790 -24.040  1.00  0.910          H  
ATOM   1419  HA  SER A  86      23.169   9.197 -26.112  1.00  0.960          H  
ATOM   1420 1HB  SER A  86      24.641  11.077 -25.574  1.00  1.320          H  
ATOM   1421 2HB  SER A  86      24.429  10.746 -23.864  1.00  1.320          H  
ATOM   1422  HG  SER A  86      25.953   9.459 -25.785  1.00  1.320          H  
ATOM   1423  N   LYS A  87      23.546   7.216 -24.700  1.00  0.800          N  
ATOM   1424  CA  LYS A  87      23.650   5.999 -23.902  1.00  0.810          C  
ATOM   1425  C   LYS A  87      25.124   5.761 -23.570  1.00  0.890          C  
ATOM   1426  O   LYS A  87      25.480   5.244 -22.510  1.00  0.920          O  
ATOM   1427  CB  LYS A  87      23.028   4.830 -24.645  1.00  1.130          C  
ATOM   1428  CG  LYS A  87      22.946   3.574 -23.849  1.00  1.130          C  
ATOM   1429  CD  LYS A  87      22.120   2.551 -24.576  1.00  1.130          C  
ATOM   1430  CE  LYS A  87      21.994   1.286 -23.773  1.00  1.130          C  
ATOM   1431  NZ  LYS A  87      21.098   0.336 -24.437  1.00  1.130          N  
ATOM   1432  H   LYS A  87      23.813   7.172 -25.685  1.00  0.960          H  
ATOM   1433  HA  LYS A  87      23.110   6.137 -22.964  1.00  0.970          H  
ATOM   1434 1HB  LYS A  87      22.025   5.096 -24.981  1.00  1.360          H  
ATOM   1435 2HB  LYS A  87      23.623   4.616 -25.526  1.00  1.360          H  
ATOM   1436 1HG  LYS A  87      23.948   3.178 -23.679  1.00  1.360          H  
ATOM   1437 2HG  LYS A  87      22.484   3.792 -22.880  1.00  1.360          H  
ATOM   1438 1HD  LYS A  87      21.116   2.950 -24.762  1.00  1.360          H  
ATOM   1439 2HD  LYS A  87      22.586   2.323 -25.539  1.00  1.360          H  
ATOM   1440 1HE  LYS A  87      22.976   0.831 -23.661  1.00  1.360          H  
ATOM   1441 2HE  LYS A  87      21.592   1.519 -22.786  1.00  1.360          H  
ATOM   1442 1HZ  LYS A  87      21.013  -0.505 -23.894  1.00  1.360          H  
ATOM   1443 2HZ  LYS A  87      20.165   0.794 -24.519  1.00  1.360          H  
ATOM   1444 3HZ  LYS A  87      21.461   0.118 -25.351  1.00  1.360          H  
ATOM   1445  N   ARG A  88      25.985   6.176 -24.497  1.00  0.950          N  
ATOM   1446  CA  ARG A  88      27.433   6.054 -24.416  1.00  1.050          C  
ATOM   1447  C   ARG A  88      27.936   6.713 -23.136  1.00  1.090          C  
ATOM   1448  O   ARG A  88      28.863   6.228 -22.489  1.00  1.180          O  
ATOM   1449  CB  ARG A  88      28.062   6.706 -25.635  1.00  1.430          C  
ATOM   1450  CG  ARG A  88      29.575   6.629 -25.761  1.00  1.430          C  
ATOM   1451  CD  ARG A  88      30.013   7.312 -27.022  1.00  1.430          C  
ATOM   1452  NE  ARG A  88      29.792   8.778 -26.990  1.00  1.430          N  
ATOM   1453  CZ  ARG A  88      30.640   9.711 -26.499  1.00  1.430          C  
ATOM   1454  NH1 ARG A  88      31.816   9.367 -25.987  1.00  1.430          N  
ATOM   1455  NH2 ARG A  88      30.278  10.994 -26.551  1.00  1.430          N  
ATOM   1456  H   ARG A  88      25.601   6.573 -25.350  1.00  1.140          H  
ATOM   1457  HA  ARG A  88      27.696   4.996 -24.399  1.00  1.260          H  
ATOM   1458 1HB  ARG A  88      27.652   6.237 -26.529  1.00  1.720          H  
ATOM   1459 2HB  ARG A  88      27.777   7.758 -25.669  1.00  1.720          H  
ATOM   1460 1HG  ARG A  88      30.046   7.119 -24.910  1.00  1.720          H  
ATOM   1461 2HG  ARG A  88      29.881   5.586 -25.803  1.00  1.720          H  
ATOM   1462 1HD  ARG A  88      31.065   7.115 -27.211  1.00  1.720          H  
ATOM   1463 2HD  ARG A  88      29.428   6.915 -27.854  1.00  1.720          H  
ATOM   1464  HE  ARG A  88      28.885   9.128 -27.330  1.00  1.720          H  
ATOM   1465 1HH1 ARG A  88      32.092   8.398 -25.952  1.00  1.720          H  
ATOM   1466 2HH1 ARG A  88      32.441  10.077 -25.632  1.00  1.720          H  
ATOM   1467 1HH2 ARG A  88      29.359  11.259 -26.981  1.00  1.720          H  
ATOM   1468 2HH2 ARG A  88      30.889  11.712 -26.202  1.00  1.720          H  
ATOM   1469  N   ARG A  89      27.300   7.818 -22.761  1.00  1.060          N  
ATOM   1470  CA  ARG A  89      27.656   8.584 -21.581  1.00  1.130          C  
ATOM   1471  C   ARG A  89      27.098   8.068 -20.239  1.00  1.090          C  
ATOM   1472  O   ARG A  89      27.318   8.724 -19.217  1.00  1.170          O  
ATOM   1473  CB  ARG A  89      27.202  10.024 -21.775  1.00  1.550          C  
ATOM   1474  CG  ARG A  89      27.910  10.808 -22.885  1.00  1.550          C  
ATOM   1475  CD  ARG A  89      29.281  11.239 -22.501  1.00  1.550          C  
ATOM   1476  NE  ARG A  89      29.257  12.131 -21.329  1.00  1.550          N  
ATOM   1477  CZ  ARG A  89      29.037  13.475 -21.356  1.00  1.550          C  
ATOM   1478  NH1 ARG A  89      28.818  14.106 -22.492  1.00  1.550          N  
ATOM   1479  NH2 ARG A  89      29.045  14.163 -20.225  1.00  1.550          N  
ATOM   1480  H   ARG A  89      26.564   8.185 -23.367  1.00  1.270          H  
ATOM   1481  HA  ARG A  89      28.741   8.569 -21.504  1.00  1.360          H  
ATOM   1482 1HB  ARG A  89      26.142  10.022 -22.019  1.00  1.860          H  
ATOM   1483 2HB  ARG A  89      27.322  10.574 -20.849  1.00  1.860          H  
ATOM   1484 1HG  ARG A  89      27.993  10.181 -23.776  1.00  1.860          H  
ATOM   1485 2HG  ARG A  89      27.342  11.684 -23.125  1.00  1.860          H  
ATOM   1486 1HD  ARG A  89      29.893  10.374 -22.260  1.00  1.860          H  
ATOM   1487 2HD  ARG A  89      29.739  11.767 -23.334  1.00  1.860          H  
ATOM   1488  HE  ARG A  89      29.424  11.704 -20.424  1.00  1.860          H  
ATOM   1489 1HH1 ARG A  89      28.806  13.602 -23.364  1.00  1.860          H  
ATOM   1490 2HH1 ARG A  89      28.658  15.106 -22.490  1.00  1.860          H  
ATOM   1491 1HH2 ARG A  89      29.212  13.694 -19.345  1.00  1.860          H  
ATOM   1492 2HH2 ARG A  89      28.889  15.167 -20.244  1.00  1.860          H  
ATOM   1493  N   VAL A  90      26.372   6.938 -20.208  1.00  1.050          N  
ATOM   1494  CA  VAL A  90      25.851   6.449 -18.924  1.00  1.040          C  
ATOM   1495  C   VAL A  90      26.742   5.341 -18.337  1.00  1.110          C  
ATOM   1496  O   VAL A  90      26.817   4.230 -18.861  1.00  1.170          O  
ATOM   1497  CB  VAL A  90      24.407   5.874 -19.076  1.00  1.460          C  
ATOM   1498  CG1 VAL A  90      23.873   5.356 -17.732  1.00  1.460          C  
ATOM   1499  CG2 VAL A  90      23.466   6.913 -19.571  1.00  1.460          C  
ATOM   1500  H   VAL A  90      26.204   6.402 -21.067  1.00  1.260          H  
ATOM   1501  HA  VAL A  90      25.822   7.281 -18.221  1.00  1.250          H  
ATOM   1502  HB  VAL A  90      24.439   5.040 -19.783  1.00  1.750          H  
ATOM   1503 1HG1 VAL A  90      22.871   4.947 -17.874  1.00  1.750          H  
ATOM   1504 2HG1 VAL A  90      24.526   4.579 -17.350  1.00  1.750          H  
ATOM   1505 3HG1 VAL A  90      23.827   6.171 -17.019  1.00  1.750          H  
ATOM   1506 1HG2 VAL A  90      22.486   6.471 -19.673  1.00  1.750          H  
ATOM   1507 2HG2 VAL A  90      23.424   7.722 -18.853  1.00  1.750          H  
ATOM   1508 3HG2 VAL A  90      23.803   7.279 -20.542  1.00  1.750          H  
ATOM   1509  N   SER A  91      27.377   5.642 -17.213  1.00  1.170          N  
ATOM   1510  CA  SER A  91      28.249   4.714 -16.506  1.00  1.280          C  
ATOM   1511  C   SER A  91      27.396   3.733 -15.688  1.00  1.260          C  
ATOM   1512  O   SER A  91      26.205   3.998 -15.503  1.00  1.180          O  
ATOM   1513  CB  SER A  91      29.140   5.517 -15.576  1.00  1.750          C  
ATOM   1514  OG  SER A  91      28.382   6.090 -14.537  1.00  1.750          O  
ATOM   1515  H   SER A  91      27.277   6.579 -16.847  1.00  1.400          H  
ATOM   1516  HA  SER A  91      28.849   4.184 -17.243  1.00  1.540          H  
ATOM   1517 1HB  SER A  91      29.921   4.907 -15.152  1.00  2.100          H  
ATOM   1518 2HB  SER A  91      29.626   6.307 -16.144  1.00  2.100          H  
ATOM   1519  HG  SER A  91      29.025   6.550 -13.972  1.00  2.100          H  
ATOM   1520  N   PRO A  92      27.940   2.588 -15.204  1.00  1.350          N  
ATOM   1521  CA  PRO A  92      27.281   1.665 -14.285  1.00  1.380          C  
ATOM   1522  C   PRO A  92      26.677   2.339 -13.066  1.00  1.360          C  
ATOM   1523  O   PRO A  92      25.555   2.004 -12.674  1.00  1.320          O  
ATOM   1524  CB  PRO A  92      28.428   0.729 -13.900  1.00  2.070          C  
ATOM   1525  CG  PRO A  92      29.314   0.708 -15.129  1.00  2.070          C  
ATOM   1526  CD  PRO A  92      29.287   2.134 -15.640  1.00  2.070          C  
ATOM   1527  HA  PRO A  92      26.504   1.116 -14.837  1.00  1.660          H  
ATOM   1528 1HB  PRO A  92      28.950   1.122 -13.005  1.00  2.480          H  
ATOM   1529 2HB  PRO A  92      28.034  -0.261 -13.631  1.00  2.480          H  
ATOM   1530 1HG  PRO A  92      30.328   0.374 -14.854  1.00  2.480          H  
ATOM   1531 2HG  PRO A  92      28.928  -0.018 -15.862  1.00  2.480          H  
ATOM   1532 1HD  PRO A  92      30.085   2.701 -15.145  1.00  2.480          H  
ATOM   1533 2HD  PRO A  92      29.380   2.124 -16.731  1.00  2.480          H  
ATOM   1534  N   GLU A  93      27.363   3.364 -12.522  1.00  1.410          N  
ATOM   1535  CA  GLU A  93      26.850   4.054 -11.359  1.00  1.440          C  
ATOM   1536  C   GLU A  93      25.616   4.821 -11.770  1.00  1.320          C  
ATOM   1537  O   GLU A  93      24.579   4.732 -11.107  1.00  1.290          O  
ATOM   1538  CB  GLU A  93      27.918   4.980 -10.784  1.00  2.000          C  
ATOM   1539  CG  GLU A  93      29.130   4.237 -10.208  1.00  2.000          C  
ATOM   1540  CD  GLU A  93      30.067   3.749 -11.284  1.00  2.000          C  
ATOM   1541  OE1 GLU A  93      29.907   4.181 -12.407  1.00  2.000          O  
ATOM   1542  OE2 GLU A  93      30.920   2.948 -10.999  1.00  2.000          O  
ATOM   1543  H   GLU A  93      28.292   3.621 -12.868  1.00  1.690          H  
ATOM   1544  HA  GLU A  93      26.567   3.319 -10.605  1.00  1.730          H  
ATOM   1545 1HB  GLU A  93      28.267   5.661 -11.561  1.00  2.400          H  
ATOM   1546 2HB  GLU A  93      27.482   5.588  -9.991  1.00  2.400          H  
ATOM   1547 1HG  GLU A  93      29.673   4.903  -9.538  1.00  2.400          H  
ATOM   1548 2HG  GLU A  93      28.776   3.387  -9.626  1.00  2.400          H  
ATOM   1549  N   GLU A  94      25.703   5.548 -12.886  1.00  1.280          N  
ATOM   1550  CA  GLU A  94      24.559   6.342 -13.305  1.00  1.180          C  
ATOM   1551  C   GLU A  94      23.376   5.465 -13.699  1.00  1.090          C  
ATOM   1552  O   GLU A  94      22.234   5.822 -13.402  1.00  1.050          O  
ATOM   1553  CB  GLU A  94      24.917   7.271 -14.466  1.00  1.690          C  
ATOM   1554  CG  GLU A  94      25.899   8.407 -14.120  1.00  1.690          C  
ATOM   1555  CD  GLU A  94      25.420   9.340 -13.028  1.00  1.690          C  
ATOM   1556  OE1 GLU A  94      24.273   9.702 -13.027  1.00  1.690          O  
ATOM   1557  OE2 GLU A  94      26.227   9.682 -12.173  1.00  1.690          O  
ATOM   1558  H   GLU A  94      26.585   5.580 -13.400  1.00  1.540          H  
ATOM   1559  HA  GLU A  94      24.250   6.960 -12.466  1.00  1.420          H  
ATOM   1560 1HB  GLU A  94      25.377   6.681 -15.258  1.00  2.030          H  
ATOM   1561 2HB  GLU A  94      24.009   7.713 -14.873  1.00  2.030          H  
ATOM   1562 1HG  GLU A  94      26.835   7.967 -13.796  1.00  2.030          H  
ATOM   1563 2HG  GLU A  94      26.096   8.982 -15.024  1.00  2.030          H  
ATOM   1564  N   ALA A  95      23.632   4.317 -14.346  1.00  1.080          N  
ATOM   1565  CA  ALA A  95      22.546   3.429 -14.736  1.00  1.040          C  
ATOM   1566  C   ALA A  95      21.810   2.911 -13.506  1.00  1.070          C  
ATOM   1567  O   ALA A  95      20.582   2.876 -13.465  1.00  1.040          O  
ATOM   1568  CB  ALA A  95      23.082   2.260 -15.534  1.00  1.470          C  
ATOM   1569  H   ALA A  95      24.597   4.085 -14.596  1.00  1.300          H  
ATOM   1570  HA  ALA A  95      21.848   3.993 -15.348  1.00  1.250          H  
ATOM   1571 1HB  ALA A  95      22.255   1.616 -15.829  1.00  1.770          H  
ATOM   1572 2HB  ALA A  95      23.596   2.624 -16.418  1.00  1.770          H  
ATOM   1573 3HB  ALA A  95      23.784   1.699 -14.916  1.00  1.770          H  
ATOM   1574  N   ILE A  96      22.552   2.543 -12.466  1.00  1.140          N  
ATOM   1575  CA  ILE A  96      21.902   2.061 -11.265  1.00  1.170          C  
ATOM   1576  C   ILE A  96      21.107   3.174 -10.614  1.00  1.140          C  
ATOM   1577  O   ILE A  96      19.965   2.960 -10.192  1.00  1.120          O  
ATOM   1578  CB  ILE A  96      22.916   1.459 -10.271  1.00  1.630          C  
ATOM   1579  CG1 ILE A  96      23.508   0.156 -10.889  1.00  1.630          C  
ATOM   1580  CG2 ILE A  96      22.221   1.186  -8.903  1.00  1.630          C  
ATOM   1581  CD1 ILE A  96      24.741  -0.391 -10.180  1.00  1.630          C  
ATOM   1582  H   ILE A  96      23.579   2.544 -12.533  1.00  1.370          H  
ATOM   1583  HA  ILE A  96      21.204   1.272 -11.551  1.00  1.400          H  
ATOM   1584  HB  ILE A  96      23.745   2.161 -10.135  1.00  1.950          H  
ATOM   1585 1HG1 ILE A  96      22.736  -0.611 -10.878  1.00  1.950          H  
ATOM   1586 2HG1 ILE A  96      23.774   0.354 -11.925  1.00  1.950          H  
ATOM   1587 1HG2 ILE A  96      22.932   0.766  -8.203  1.00  1.950          H  
ATOM   1588 2HG2 ILE A  96      21.830   2.110  -8.483  1.00  1.950          H  
ATOM   1589 3HG2 ILE A  96      21.397   0.484  -9.051  1.00  1.950          H  
ATOM   1590 1HD1 ILE A  96      25.077  -1.293 -10.692  1.00  1.950          H  
ATOM   1591 2HD1 ILE A  96      25.534   0.361 -10.213  1.00  1.950          H  
ATOM   1592 3HD1 ILE A  96      24.512  -0.632  -9.150  1.00  1.950          H  
ATOM   1593  N   LYS A  97      21.722   4.353 -10.475  1.00  1.140          N  
ATOM   1594  CA  LYS A  97      21.036   5.463  -9.847  1.00  1.130          C  
ATOM   1595  C   LYS A  97      19.762   5.853 -10.572  1.00  1.050          C  
ATOM   1596  O   LYS A  97      18.786   6.211  -9.902  1.00  1.040          O  
ATOM   1597  CB  LYS A  97      21.934   6.688  -9.739  1.00  1.590          C  
ATOM   1598  CG  LYS A  97      23.051   6.591  -8.692  1.00  1.590          C  
ATOM   1599  CD  LYS A  97      23.731   7.952  -8.477  1.00  1.590          C  
ATOM   1600  CE  LYS A  97      24.539   8.374  -9.701  1.00  1.590          C  
ATOM   1601  NZ  LYS A  97      25.304   9.638  -9.481  1.00  1.590          N  
ATOM   1602  H   LYS A  97      22.681   4.473 -10.815  1.00  1.370          H  
ATOM   1603  HA  LYS A  97      20.761   5.157  -8.839  1.00  1.360          H  
ATOM   1604 1HB  LYS A  97      22.396   6.841 -10.713  1.00  1.900          H  
ATOM   1605 2HB  LYS A  97      21.329   7.565  -9.522  1.00  1.900          H  
ATOM   1606 1HG  LYS A  97      22.627   6.251  -7.747  1.00  1.900          H  
ATOM   1607 2HG  LYS A  97      23.791   5.864  -9.012  1.00  1.900          H  
ATOM   1608 1HD  LYS A  97      22.974   8.709  -8.275  1.00  1.900          H  
ATOM   1609 2HD  LYS A  97      24.398   7.891  -7.619  1.00  1.900          H  
ATOM   1610 1HE  LYS A  97      25.238   7.577  -9.963  1.00  1.900          H  
ATOM   1611 2HE  LYS A  97      23.867   8.540 -10.536  1.00  1.900          H  
ATOM   1612 1HZ  LYS A  97      25.805   9.841 -10.366  1.00  1.900          H  
ATOM   1613 2HZ  LYS A  97      24.673  10.392  -9.271  1.00  1.900          H  
ATOM   1614 3HZ  LYS A  97      25.963   9.527  -8.732  1.00  1.900          H  
ATOM   1615  N   CYS A  98      19.755   5.845 -11.922  1.00  1.020          N  
ATOM   1616  CA  CYS A  98      18.530   6.240 -12.593  1.00  0.970          C  
ATOM   1617  C   CYS A  98      17.450   5.179 -12.464  1.00  0.940          C  
ATOM   1618  O   CYS A  98      16.277   5.518 -12.292  1.00  0.920          O  
ATOM   1619  CB  CYS A  98      18.754   6.483 -14.076  1.00  1.380          C  
ATOM   1620  SG  CYS A  98      19.108   4.985 -14.971  1.00  1.380          S  
ATOM   1621  H   CYS A  98      20.601   5.619 -12.456  1.00  1.220          H  
ATOM   1622  HA  CYS A  98      18.191   7.161 -12.150  1.00  1.160          H  
ATOM   1623 1HB  CYS A  98      17.884   6.965 -14.517  1.00  1.650          H  
ATOM   1624 2HB  CYS A  98      19.601   7.144 -14.184  1.00  1.650          H  
ATOM   1625  N   GLU A  99      17.830   3.896 -12.442  1.00  0.960          N  
ATOM   1626  CA  GLU A  99      16.841   2.848 -12.281  1.00  0.970          C  
ATOM   1627  C   GLU A  99      16.226   2.945 -10.899  1.00  0.990          C  
ATOM   1628  O   GLU A  99      15.019   2.729 -10.722  1.00  0.980          O  
ATOM   1629  CB  GLU A  99      17.462   1.473 -12.510  1.00  1.350          C  
ATOM   1630  CG  GLU A  99      17.836   1.182 -13.963  1.00  1.350          C  
ATOM   1631  CD  GLU A  99      18.568  -0.118 -14.115  1.00  1.350          C  
ATOM   1632  OE1 GLU A  99      18.887  -0.711 -13.109  1.00  1.350          O  
ATOM   1633  OE2 GLU A  99      18.809  -0.522 -15.228  1.00  1.350          O  
ATOM   1634  H   GLU A  99      18.810   3.640 -12.631  1.00  1.150          H  
ATOM   1635  HA  GLU A  99      16.058   2.997 -13.020  1.00  1.160          H  
ATOM   1636 1HB  GLU A  99      18.376   1.394 -11.914  1.00  1.620          H  
ATOM   1637 2HB  GLU A  99      16.778   0.699 -12.169  1.00  1.620          H  
ATOM   1638 1HG  GLU A  99      16.923   1.143 -14.555  1.00  1.620          H  
ATOM   1639 2HG  GLU A  99      18.442   1.991 -14.350  1.00  1.620          H  
ATOM   1640  N   ASP A 100      17.065   3.269  -9.910  1.00  1.030          N  
ATOM   1641  CA  ASP A 100      16.637   3.399  -8.533  1.00  1.050          C  
ATOM   1642  C   ASP A 100      15.726   4.598  -8.329  1.00  1.000          C  
ATOM   1643  O   ASP A 100      14.609   4.438  -7.831  1.00  0.990          O  
ATOM   1644  CB  ASP A 100      17.845   3.488  -7.606  1.00  1.460          C  
ATOM   1645  CG  ASP A 100      17.471   3.584  -6.146  1.00  1.460          C  
ATOM   1646  OD1 ASP A 100      16.795   2.716  -5.629  1.00  1.460          O  
ATOM   1647  OD2 ASP A 100      17.823   4.563  -5.517  1.00  1.460          O  
ATOM   1648  H   ASP A 100      18.062   3.381 -10.125  1.00  1.240          H  
ATOM   1649  HA  ASP A 100      16.079   2.502  -8.268  1.00  1.260          H  
ATOM   1650 1HB  ASP A 100      18.483   2.617  -7.760  1.00  1.750          H  
ATOM   1651 2HB  ASP A 100      18.435   4.365  -7.876  1.00  1.750          H  
ATOM   1652  N   LYS A 101      16.144   5.811  -8.738  1.00  0.970          N  
ATOM   1653  CA  LYS A 101      15.243   6.935  -8.495  1.00  0.920          C  
ATOM   1654  C   LYS A 101      13.935   6.741  -9.258  1.00  0.850          C  
ATOM   1655  O   LYS A 101      12.882   7.184  -8.793  1.00  0.850          O  
ATOM   1656  CB  LYS A 101      15.847   8.304  -8.880  1.00  1.310          C  
ATOM   1657  CG  LYS A 101      16.006   8.547 -10.386  1.00  1.310          C  
ATOM   1658  CD  LYS A 101      16.614   9.925 -10.743  1.00  1.310          C  
ATOM   1659  CE  LYS A 101      16.737  10.055 -12.284  1.00  1.310          C  
ATOM   1660  NZ  LYS A 101      17.258  11.386 -12.755  1.00  1.310          N  
ATOM   1661  H   LYS A 101      17.072   5.943  -9.153  1.00  1.160          H  
ATOM   1662  HA  LYS A 101      15.012   6.960  -7.431  1.00  1.100          H  
ATOM   1663 1HB  LYS A 101      15.227   9.102  -8.472  1.00  1.570          H  
ATOM   1664 2HB  LYS A 101      16.836   8.392  -8.430  1.00  1.570          H  
ATOM   1665 1HG  LYS A 101      16.608   7.761 -10.787  1.00  1.570          H  
ATOM   1666 2HG  LYS A 101      15.033   8.509 -10.868  1.00  1.570          H  
ATOM   1667 1HD  LYS A 101      15.973  10.722 -10.361  1.00  1.570          H  
ATOM   1668 2HD  LYS A 101      17.604  10.018 -10.294  1.00  1.570          H  
ATOM   1669 1HE  LYS A 101      17.422   9.291 -12.627  1.00  1.570          H  
ATOM   1670 2HE  LYS A 101      15.759   9.880 -12.741  1.00  1.570          H  
ATOM   1671 1HZ  LYS A 101      17.322  11.340 -13.797  1.00  1.570          H  
ATOM   1672 2HZ  LYS A 101      16.628  12.134 -12.504  1.00  1.570          H  
ATOM   1673 3HZ  LYS A 101      18.173  11.582 -12.381  1.00  1.570          H  
ATOM   1674  N   PHE A 102      13.987   6.068 -10.424  1.00  0.830          N  
ATOM   1675  CA  PHE A 102      12.803   5.822 -11.222  1.00  0.780          C  
ATOM   1676  C   PHE A 102      11.877   4.897 -10.445  1.00  0.790          C  
ATOM   1677  O   PHE A 102      10.677   5.159 -10.339  1.00  0.750          O  
ATOM   1678  CB  PHE A 102      13.174   5.230 -12.579  1.00  1.110          C  
ATOM   1679  CG  PHE A 102      12.037   5.106 -13.520  1.00  1.110          C  
ATOM   1680  CD1 PHE A 102      11.627   6.225 -14.233  1.00  1.110          C  
ATOM   1681  CD2 PHE A 102      11.372   3.913 -13.711  1.00  1.110          C  
ATOM   1682  CE1 PHE A 102      10.584   6.155 -15.111  1.00  1.110          C  
ATOM   1683  CE2 PHE A 102      10.318   3.841 -14.600  1.00  1.110          C  
ATOM   1684  CZ  PHE A 102       9.924   4.963 -15.299  1.00  1.110          C  
ATOM   1685  H   PHE A 102      14.886   5.751 -10.801  1.00  1.000          H  
ATOM   1686  HA  PHE A 102      12.291   6.768 -11.389  1.00  0.940          H  
ATOM   1687 1HB  PHE A 102      13.928   5.857 -13.047  1.00  1.330          H  
ATOM   1688 2HB  PHE A 102      13.616   4.246 -12.439  1.00  1.330          H  
ATOM   1689  HD1 PHE A 102      12.153   7.180 -14.089  1.00  1.330          H  
ATOM   1690  HD2 PHE A 102      11.692   3.032 -13.158  1.00  1.330          H  
ATOM   1691  HE1 PHE A 102      10.284   7.047 -15.654  1.00  1.330          H  
ATOM   1692  HE2 PHE A 102       9.800   2.902 -14.754  1.00  1.330          H  
ATOM   1693  HZ  PHE A 102       9.093   4.903 -15.998  1.00  1.330          H  
ATOM   1694  N   THR A 103      12.437   3.811  -9.896  1.00  0.860          N  
ATOM   1695  CA  THR A 103      11.686   2.841  -9.115  1.00  0.900          C  
ATOM   1696  C   THR A 103      11.047   3.516  -7.904  1.00  0.870          C  
ATOM   1697  O   THR A 103       9.883   3.247  -7.570  1.00  0.870          O  
ATOM   1698  CB  THR A 103      12.597   1.681  -8.648  1.00  1.240          C  
ATOM   1699  OG1 THR A 103      13.138   1.008  -9.796  1.00  1.240          O  
ATOM   1700  CG2 THR A 103      11.788   0.680  -7.825  1.00  1.240          C  
ATOM   1701  H   THR A 103      13.429   3.623 -10.056  1.00  1.030          H  
ATOM   1702  HA  THR A 103      10.897   2.434  -9.737  1.00  1.080          H  
ATOM   1703  HB  THR A 103      13.418   2.074  -8.046  1.00  1.490          H  
ATOM   1704  HG1 THR A 103      13.810   1.588 -10.222  1.00  1.490          H  
ATOM   1705 1HG2 THR A 103      12.440  -0.133  -7.514  1.00  1.490          H  
ATOM   1706 2HG2 THR A 103      11.374   1.163  -6.941  1.00  1.490          H  
ATOM   1707 3HG2 THR A 103      10.976   0.285  -8.432  1.00  1.490          H  
ATOM   1708  N   LYS A 104      11.816   4.365  -7.216  1.00  0.870          N  
ATOM   1709  CA  LYS A 104      11.305   5.081  -6.060  1.00  0.850          C  
ATOM   1710  C   LYS A 104      10.154   6.012  -6.464  1.00  0.770          C  
ATOM   1711  O   LYS A 104       9.143   6.068  -5.757  1.00  0.750          O  
ATOM   1712  CB  LYS A 104      12.442   5.820  -5.359  1.00  1.200          C  
ATOM   1713  CG  LYS A 104      13.399   4.892  -4.568  1.00  1.200          C  
ATOM   1714  CD  LYS A 104      14.446   5.699  -3.832  1.00  1.200          C  
ATOM   1715  CE  LYS A 104      15.244   4.868  -2.786  1.00  1.200          C  
ATOM   1716  NZ  LYS A 104      16.325   4.006  -3.385  1.00  1.200          N  
ATOM   1717  H   LYS A 104      12.785   4.505  -7.519  1.00  1.040          H  
ATOM   1718  HA  LYS A 104      10.906   4.353  -5.356  1.00  1.020          H  
ATOM   1719 1HB  LYS A 104      13.038   6.335  -6.109  1.00  1.440          H  
ATOM   1720 2HB  LYS A 104      12.047   6.570  -4.705  1.00  1.440          H  
ATOM   1721 1HG  LYS A 104      12.825   4.303  -3.855  1.00  1.440          H  
ATOM   1722 2HG  LYS A 104      13.895   4.211  -5.262  1.00  1.440          H  
ATOM   1723 1HD  LYS A 104      15.162   6.068  -4.571  1.00  1.440          H  
ATOM   1724 2HD  LYS A 104      13.988   6.552  -3.347  1.00  1.440          H  
ATOM   1725 1HE  LYS A 104      15.698   5.557  -2.079  1.00  1.440          H  
ATOM   1726 2HE  LYS A 104      14.550   4.224  -2.252  1.00  1.440          H  
ATOM   1727 1HZ  LYS A 104      16.806   3.510  -2.664  1.00  1.440          H  
ATOM   1728 2HZ  LYS A 104      15.995   3.321  -4.068  1.00  1.440          H  
ATOM   1729 3HZ  LYS A 104      17.009   4.570  -3.901  1.00  1.440          H  
ATOM   1730  N   SER A 105      10.280   6.695  -7.613  1.00  0.730          N  
ATOM   1731  CA  SER A 105       9.221   7.554  -8.143  1.00  0.680          C  
ATOM   1732  C   SER A 105       7.971   6.716  -8.425  1.00  0.680          C  
ATOM   1733  O   SER A 105       6.848   7.148  -8.143  1.00  0.660          O  
ATOM   1734  CB  SER A 105       9.675   8.267  -9.397  1.00  0.970          C  
ATOM   1735  OG  SER A 105       8.665   9.096  -9.898  1.00  0.970          O  
ATOM   1736  H   SER A 105      11.170   6.664  -8.121  1.00  0.880          H  
ATOM   1737  HA  SER A 105       8.974   8.303  -7.390  1.00  0.820          H  
ATOM   1738 1HB  SER A 105      10.565   8.858  -9.175  1.00  1.170          H  
ATOM   1739 2HB  SER A 105       9.952   7.538 -10.150  1.00  1.170          H  
ATOM   1740  HG  SER A 105       9.035   9.509 -10.682  1.00  1.170          H  
ATOM   1741  N   LYS A 106       8.154   5.517  -9.021  1.00  0.750          N  
ATOM   1742  CA  LYS A 106       7.020   4.631  -9.286  1.00  0.780          C  
ATOM   1743  C   LYS A 106       6.298   4.298  -7.991  1.00  0.770          C  
ATOM   1744  O   LYS A 106       5.063   4.309  -7.952  1.00  0.780          O  
ATOM   1745  CB  LYS A 106       7.420   3.337  -9.999  1.00  1.080          C  
ATOM   1746  CG  LYS A 106       7.811   3.500 -11.473  1.00  1.080          C  
ATOM   1747  CD  LYS A 106       7.839   2.143 -12.207  1.00  1.080          C  
ATOM   1748  CE  LYS A 106       9.009   1.254 -11.786  1.00  1.080          C  
ATOM   1749  NZ  LYS A 106       9.067  -0.007 -12.602  1.00  1.080          N  
ATOM   1750  H   LYS A 106       9.099   5.254  -9.313  1.00  0.900          H  
ATOM   1751  HA  LYS A 106       6.326   5.131  -9.926  1.00  0.940          H  
ATOM   1752 1HB  LYS A 106       8.262   2.899  -9.479  1.00  1.300          H  
ATOM   1753 2HB  LYS A 106       6.596   2.629  -9.943  1.00  1.300          H  
ATOM   1754 1HG  LYS A 106       7.095   4.158 -11.966  1.00  1.300          H  
ATOM   1755 2HG  LYS A 106       8.795   3.962 -11.538  1.00  1.300          H  
ATOM   1756 1HD  LYS A 106       6.908   1.610 -12.010  1.00  1.300          H  
ATOM   1757 2HD  LYS A 106       7.906   2.324 -13.277  1.00  1.300          H  
ATOM   1758 1HE  LYS A 106       9.939   1.802 -11.914  1.00  1.300          H  
ATOM   1759 2HE  LYS A 106       8.901   0.982 -10.738  1.00  1.300          H  
ATOM   1760 1HZ  LYS A 106       9.850  -0.570 -12.296  1.00  1.300          H  
ATOM   1761 2HZ  LYS A 106       8.209  -0.531 -12.479  1.00  1.300          H  
ATOM   1762 3HZ  LYS A 106       9.180   0.222 -13.579  1.00  1.300          H  
ATOM   1763  N   THR A 107       7.060   4.039  -6.918  1.00  0.780          N  
ATOM   1764  CA  THR A 107       6.456   3.762  -5.619  1.00  0.770          C  
ATOM   1765  C   THR A 107       5.633   4.953  -5.165  1.00  0.710          C  
ATOM   1766  O   THR A 107       4.500   4.767  -4.721  1.00  0.710          O  
ATOM   1767  CB  THR A 107       7.491   3.400  -4.528  1.00  1.080          C  
ATOM   1768  OG1 THR A 107       8.165   2.188  -4.895  1.00  1.080          O  
ATOM   1769  CG2 THR A 107       6.774   3.208  -3.158  1.00  1.080          C  
ATOM   1770  H   THR A 107       8.075   3.976  -7.044  1.00  0.940          H  
ATOM   1771  HA  THR A 107       5.785   2.913  -5.729  1.00  0.920          H  
ATOM   1772  HB  THR A 107       8.221   4.189  -4.441  1.00  1.300          H  
ATOM   1773  HG1 THR A 107       8.702   2.352  -5.684  1.00  1.300          H  
ATOM   1774 1HG2 THR A 107       7.497   2.944  -2.399  1.00  1.300          H  
ATOM   1775 2HG2 THR A 107       6.273   4.127  -2.861  1.00  1.300          H  
ATOM   1776 3HG2 THR A 107       6.038   2.410  -3.244  1.00  1.300          H  
ATOM   1777  N   VAL A 108       6.174   6.172  -5.304  1.00  0.670          N  
ATOM   1778  CA  VAL A 108       5.443   7.375  -4.903  1.00  0.650          C  
ATOM   1779  C   VAL A 108       4.142   7.499  -5.630  1.00  0.640          C  
ATOM   1780  O   VAL A 108       3.113   7.789  -5.012  1.00  0.660          O  
ATOM   1781  CB  VAL A 108       6.238   8.655  -5.231  1.00  0.920          C  
ATOM   1782  CG1 VAL A 108       5.345   9.944  -5.054  1.00  0.920          C  
ATOM   1783  CG2 VAL A 108       7.424   8.692  -4.357  1.00  0.920          C  
ATOM   1784  H   VAL A 108       7.139   6.230  -5.648  1.00  0.800          H  
ATOM   1785  HA  VAL A 108       5.250   7.324  -3.830  1.00  0.780          H  
ATOM   1786  HB  VAL A 108       6.560   8.632  -6.259  1.00  1.100          H  
ATOM   1787 1HG1 VAL A 108       5.937  10.823  -5.294  1.00  1.100          H  
ATOM   1788 2HG1 VAL A 108       4.491   9.915  -5.728  1.00  1.100          H  
ATOM   1789 3HG1 VAL A 108       4.981  10.019  -4.063  1.00  1.100          H  
ATOM   1790 1HG2 VAL A 108       8.002   9.572  -4.591  1.00  1.100          H  
ATOM   1791 2HG2 VAL A 108       7.115   8.713  -3.342  1.00  1.100          H  
ATOM   1792 3HG2 VAL A 108       8.022   7.817  -4.523  1.00  1.100          H  
ATOM   1793  N   TYR A 109       4.179   7.293  -6.940  1.00  0.650          N  
ATOM   1794  CA  TYR A 109       2.974   7.376  -7.716  1.00  0.700          C  
ATOM   1795  C   TYR A 109       1.937   6.396  -7.212  1.00  0.700          C  
ATOM   1796  O   TYR A 109       0.782   6.774  -7.013  1.00  0.740          O  
ATOM   1797  CB  TYR A 109       3.256   7.020  -9.157  1.00  0.960          C  
ATOM   1798  CG  TYR A 109       3.919   8.061 -10.037  1.00  0.960          C  
ATOM   1799  CD1 TYR A 109       5.023   7.705 -10.741  1.00  0.960          C  
ATOM   1800  CD2 TYR A 109       3.413   9.330 -10.173  1.00  0.960          C  
ATOM   1801  CE1 TYR A 109       5.633   8.563 -11.564  1.00  0.960          C  
ATOM   1802  CE2 TYR A 109       4.024  10.212 -11.021  1.00  0.960          C  
ATOM   1803  CZ  TYR A 109       5.136   9.810 -11.712  1.00  0.960          C  
ATOM   1804  OH  TYR A 109       5.754  10.638 -12.545  1.00  0.960          O  
ATOM   1805  H   TYR A 109       5.078   7.095  -7.394  1.00  0.780          H  
ATOM   1806  HA  TYR A 109       2.566   8.381  -7.634  1.00  0.840          H  
ATOM   1807 1HB  TYR A 109       3.906   6.156  -9.158  1.00  1.150          H  
ATOM   1808 2HB  TYR A 109       2.354   6.695  -9.596  1.00  1.150          H  
ATOM   1809  HD1 TYR A 109       5.403   6.740 -10.651  1.00  1.150          H  
ATOM   1810  HD2 TYR A 109       2.536   9.623  -9.630  1.00  1.150          H  
ATOM   1811  HE1 TYR A 109       6.518   8.252 -12.120  1.00  1.150          H  
ATOM   1812  HE2 TYR A 109       3.627  11.220 -11.151  1.00  1.150          H  
ATOM   1813  HH  TYR A 109       6.505  10.190 -12.941  1.00  1.150          H  
ATOM   1814  N   SER A 110       2.347   5.146  -6.954  1.00  0.720          N  
ATOM   1815  CA  SER A 110       1.416   4.135  -6.472  1.00  0.760          C  
ATOM   1816  C   SER A 110       0.840   4.496  -5.112  1.00  0.740          C  
ATOM   1817  O   SER A 110      -0.371   4.349  -4.898  1.00  0.800          O  
ATOM   1818  CB  SER A 110       2.083   2.771  -6.395  1.00  1.050          C  
ATOM   1819  OG  SER A 110       2.401   2.279  -7.674  1.00  1.050          O  
ATOM   1820  H   SER A 110       3.315   4.872  -7.160  1.00  0.860          H  
ATOM   1821  HA  SER A 110       0.595   4.068  -7.182  1.00  0.910          H  
ATOM   1822 1HB  SER A 110       2.993   2.852  -5.799  1.00  1.260          H  
ATOM   1823 2HB  SER A 110       1.420   2.072  -5.886  1.00  1.260          H  
ATOM   1824  HG  SER A 110       2.817   1.426  -7.533  1.00  1.260          H  
ATOM   1825  N   ILE A 111       1.669   5.028  -4.202  1.00  0.690          N  
ATOM   1826  CA  ILE A 111       1.146   5.366  -2.886  1.00  0.680          C  
ATOM   1827  C   ILE A 111       0.107   6.438  -3.033  1.00  0.710          C  
ATOM   1828  O   ILE A 111      -0.971   6.322  -2.451  1.00  0.760          O  
ATOM   1829  CB  ILE A 111       2.212   5.931  -1.891  1.00  0.960          C  
ATOM   1830  CG1 ILE A 111       3.330   4.908  -1.585  1.00  0.960          C  
ATOM   1831  CG2 ILE A 111       1.512   6.401  -0.539  1.00  0.960          C  
ATOM   1832  CD1 ILE A 111       2.916   3.631  -0.954  1.00  0.960          C  
ATOM   1833  H   ILE A 111       2.668   5.115  -4.421  1.00  0.830          H  
ATOM   1834  HA  ILE A 111       0.662   4.490  -2.459  1.00  0.820          H  
ATOM   1835  HB  ILE A 111       2.705   6.794  -2.353  1.00  1.150          H  
ATOM   1836 1HG1 ILE A 111       3.814   4.665  -2.496  1.00  1.150          H  
ATOM   1837 2HG1 ILE A 111       4.056   5.392  -0.932  1.00  1.150          H  
ATOM   1838 1HG2 ILE A 111       2.258   6.802   0.130  1.00  1.150          H  
ATOM   1839 2HG2 ILE A 111       0.773   7.172  -0.738  1.00  1.150          H  
ATOM   1840 3HG2 ILE A 111       1.019   5.564  -0.056  1.00  1.150          H  
ATOM   1841 1HD1 ILE A 111       3.804   3.021  -0.812  1.00  1.150          H  
ATOM   1842 2HD1 ILE A 111       2.448   3.818   0.008  1.00  1.150          H  
ATOM   1843 3HD1 ILE A 111       2.226   3.104  -1.602  1.00  1.150          H  
ATOM   1844  N   LEU A 112       0.416   7.485  -3.799  1.00  0.710          N  
ATOM   1845  CA  LEU A 112      -0.526   8.570  -3.934  1.00  0.780          C  
ATOM   1846  C   LEU A 112      -1.747   8.184  -4.714  1.00  0.830          C  
ATOM   1847  O   LEU A 112      -2.820   8.739  -4.482  1.00  0.910          O  
ATOM   1848  CB  LEU A 112       0.145   9.788  -4.519  1.00  1.060          C  
ATOM   1849  CG  LEU A 112       1.195  10.403  -3.604  1.00  1.060          C  
ATOM   1850  CD1 LEU A 112       1.837  11.502  -4.320  1.00  1.060          C  
ATOM   1851  CD2 LEU A 112       0.591  10.898  -2.276  1.00  1.060          C  
ATOM   1852  H   LEU A 112       1.326   7.525  -4.272  1.00  0.850          H  
ATOM   1853  HA  LEU A 112      -0.878   8.813  -2.951  1.00  0.940          H  
ATOM   1854 1HB  LEU A 112       0.644   9.487  -5.446  1.00  1.280          H  
ATOM   1855 2HB  LEU A 112      -0.610  10.538  -4.750  1.00  1.280          H  
ATOM   1856  HG  LEU A 112       1.956   9.651  -3.392  1.00  1.280          H  
ATOM   1857 1HD1 LEU A 112       2.616  11.931  -3.691  1.00  1.280          H  
ATOM   1858 2HD1 LEU A 112       2.277  11.116  -5.236  1.00  1.280          H  
ATOM   1859 3HD1 LEU A 112       1.102  12.267  -4.558  1.00  1.280          H  
ATOM   1860 1HD2 LEU A 112       1.393  11.306  -1.696  1.00  1.280          H  
ATOM   1861 2HD2 LEU A 112      -0.163  11.663  -2.471  1.00  1.280          H  
ATOM   1862 3HD2 LEU A 112       0.149  10.105  -1.704  1.00  1.280          H  
ATOM   1863  N   ARG A 113      -1.612   7.261  -5.653  1.00  0.830          N  
ATOM   1864  CA  ARG A 113      -2.768   6.809  -6.380  1.00  0.910          C  
ATOM   1865  C   ARG A 113      -3.734   6.178  -5.378  1.00  0.960          C  
ATOM   1866  O   ARG A 113      -4.932   6.465  -5.419  1.00  1.060          O  
ATOM   1867  CB  ARG A 113      -2.368   5.833  -7.456  1.00  1.240          C  
ATOM   1868  CG  ARG A 113      -3.455   5.417  -8.370  1.00  1.240          C  
ATOM   1869  CD  ARG A 113      -2.924   4.546  -9.428  1.00  1.240          C  
ATOM   1870  NE  ARG A 113      -3.926   4.213 -10.399  1.00  1.240          N  
ATOM   1871  CZ  ARG A 113      -4.869   3.253 -10.262  1.00  1.240          C  
ATOM   1872  NH1 ARG A 113      -4.950   2.525  -9.154  1.00  1.240          N  
ATOM   1873  NH2 ARG A 113      -5.728   3.050 -11.248  1.00  1.240          N  
ATOM   1874  H   ARG A 113      -0.685   6.894  -5.885  1.00  1.000          H  
ATOM   1875  HA  ARG A 113      -3.252   7.664  -6.846  1.00  1.090          H  
ATOM   1876 1HB  ARG A 113      -1.580   6.269  -8.052  1.00  1.490          H  
ATOM   1877 2HB  ARG A 113      -1.961   4.936  -6.990  1.00  1.490          H  
ATOM   1878 1HG  ARG A 113      -4.209   4.872  -7.801  1.00  1.490          H  
ATOM   1879 2HG  ARG A 113      -3.910   6.285  -8.818  1.00  1.490          H  
ATOM   1880 1HD  ARG A 113      -2.128   5.080  -9.947  1.00  1.490          H  
ATOM   1881 2HD  ARG A 113      -2.524   3.628  -9.002  1.00  1.490          H  
ATOM   1882  HE  ARG A 113      -3.906   4.747 -11.291  1.00  1.490          H  
ATOM   1883 1HH1 ARG A 113      -4.313   2.679  -8.389  1.00  1.490          H  
ATOM   1884 2HH1 ARG A 113      -5.676   1.823  -9.053  1.00  1.490          H  
ATOM   1885 1HH2 ARG A 113      -5.666   3.616 -12.089  1.00  1.490          H  
ATOM   1886 2HH2 ARG A 113      -6.444   2.345 -11.160  1.00  1.490          H  
ATOM   1887  N   HIS A 114      -3.202   5.373  -4.438  1.00  0.910          N  
ATOM   1888  CA  HIS A 114      -4.037   4.747  -3.417  1.00  0.970          C  
ATOM   1889  C   HIS A 114      -4.621   5.813  -2.486  1.00  1.000          C  
ATOM   1890  O   HIS A 114      -5.761   5.690  -2.028  1.00  1.090          O  
ATOM   1891  CB  HIS A 114      -3.263   3.697  -2.610  1.00  1.330          C  
ATOM   1892  CG  HIS A 114      -2.938   2.441  -3.393  1.00  1.330          C  
ATOM   1893  ND1 HIS A 114      -3.921   1.629  -3.953  1.00  1.330          N  
ATOM   1894  CD2 HIS A 114      -1.749   1.852  -3.688  1.00  1.330          C  
ATOM   1895  CE1 HIS A 114      -3.340   0.609  -4.563  1.00  1.330          C  
ATOM   1896  NE2 HIS A 114      -2.025   0.718  -4.413  1.00  1.330          N  
ATOM   1897  H   HIS A 114      -2.203   5.135  -4.492  1.00  1.090          H  
ATOM   1898  HA  HIS A 114      -4.871   4.238  -3.896  1.00  1.160          H  
ATOM   1899 1HB  HIS A 114      -2.325   4.130  -2.261  1.00  1.600          H  
ATOM   1900 2HB  HIS A 114      -3.840   3.415  -1.731  1.00  1.600          H  
ATOM   1901  HD1 HIS A 114      -4.902   1.904  -4.149  1.00  1.600          H  
ATOM   1902  HD2 HIS A 114      -0.715   2.115  -3.458  1.00  1.600          H  
ATOM   1903  HE1 HIS A 114      -3.946  -0.141  -5.070  1.00  1.600          H  
ATOM   1904  N   VAL A 115      -3.856   6.863  -2.201  1.00  0.950          N  
ATOM   1905  CA  VAL A 115      -4.379   7.939  -1.372  1.00  1.010          C  
ATOM   1906  C   VAL A 115      -5.583   8.582  -2.073  1.00  1.110          C  
ATOM   1907  O   VAL A 115      -6.611   8.811  -1.431  1.00  1.190          O  
ATOM   1908  CB  VAL A 115      -3.297   9.006  -1.105  1.00  1.390          C  
ATOM   1909  CG1 VAL A 115      -3.896  10.241  -0.435  1.00  1.390          C  
ATOM   1910  CG2 VAL A 115      -2.181   8.428  -0.230  1.00  1.390          C  
ATOM   1911  H   VAL A 115      -2.891   6.868  -2.546  1.00  1.140          H  
ATOM   1912  HA  VAL A 115      -4.706   7.518  -0.428  1.00  1.210          H  
ATOM   1913  HB  VAL A 115      -2.894   9.304  -2.044  1.00  1.670          H  
ATOM   1914 1HG1 VAL A 115      -3.131  10.988  -0.302  1.00  1.670          H  
ATOM   1915 2HG1 VAL A 115      -4.658  10.644  -1.065  1.00  1.670          H  
ATOM   1916 3HG1 VAL A 115      -4.317   9.996   0.514  1.00  1.670          H  
ATOM   1917 1HG2 VAL A 115      -1.425   9.166  -0.098  1.00  1.670          H  
ATOM   1918 2HG2 VAL A 115      -2.563   8.137   0.724  1.00  1.670          H  
ATOM   1919 3HG2 VAL A 115      -1.755   7.581  -0.694  1.00  1.670          H  
ATOM   1920  N   ALA A 116      -5.453   8.857  -3.385  1.00  1.110          N  
ATOM   1921  CA  ALA A 116      -6.510   9.449  -4.212  1.00  1.230          C  
ATOM   1922  C   ALA A 116      -7.757   8.576  -4.244  1.00  1.310          C  
ATOM   1923  O   ALA A 116      -8.887   9.095  -4.361  1.00  1.430          O  
ATOM   1924  CB  ALA A 116      -6.026   9.672  -5.638  1.00  1.670          C  
ATOM   1925  H   ALA A 116      -4.543   8.676  -3.821  1.00  1.330          H  
ATOM   1926  HA  ALA A 116      -6.778  10.408  -3.774  1.00  1.480          H  
ATOM   1927 1HB  ALA A 116      -6.813  10.136  -6.221  1.00  2.010          H  
ATOM   1928 2HB  ALA A 116      -5.156  10.308  -5.641  1.00  2.010          H  
ATOM   1929 3HB  ALA A 116      -5.767   8.714  -6.076  1.00  2.010          H  
ATOM   1930  N   GLU A 117      -7.572   7.243  -4.185  1.00  1.260          N  
ATOM   1931  CA  GLU A 117      -8.716   6.346  -4.130  1.00  1.360          C  
ATOM   1932  C   GLU A 117      -9.459   6.588  -2.830  1.00  1.400          C  
ATOM   1933  O   GLU A 117     -10.660   6.872  -2.832  1.00  1.520          O  
ATOM   1934  CB  GLU A 117      -8.278   4.869  -4.215  1.00  1.860          C  
ATOM   1935  CG  GLU A 117      -7.770   4.405  -5.587  1.00  1.860          C  
ATOM   1936  CD  GLU A 117      -7.105   3.020  -5.581  1.00  1.860          C  
ATOM   1937  OE1 GLU A 117      -6.700   2.564  -4.526  1.00  1.860          O  
ATOM   1938  OE2 GLU A 117      -7.091   2.395  -6.617  1.00  1.860          O  
ATOM   1939  H   GLU A 117      -6.617   6.867  -4.207  1.00  1.510          H  
ATOM   1940  HA  GLU A 117      -9.390   6.557  -4.936  1.00  1.630          H  
ATOM   1941 1HB  GLU A 117      -7.492   4.683  -3.496  1.00  2.240          H  
ATOM   1942 2HB  GLU A 117      -9.118   4.233  -3.943  1.00  2.240          H  
ATOM   1943 1HG  GLU A 117      -8.615   4.372  -6.270  1.00  2.240          H  
ATOM   1944 2HG  GLU A 117      -7.065   5.142  -5.967  1.00  2.240          H  
ATOM   1945  N   VAL A 118      -8.715   6.588  -1.721  1.00  1.320          N  
ATOM   1946  CA  VAL A 118      -9.286   6.740  -0.388  1.00  1.370          C  
ATOM   1947  C   VAL A 118      -9.968   8.097  -0.183  1.00  1.430          C  
ATOM   1948  O   VAL A 118     -11.037   8.167   0.420  1.00  1.530          O  
ATOM   1949  CB  VAL A 118      -8.221   6.510   0.691  1.00  1.900          C  
ATOM   1950  CG1 VAL A 118      -8.783   6.846   2.076  1.00  1.900          C  
ATOM   1951  CG2 VAL A 118      -7.758   5.066   0.654  1.00  1.900          C  
ATOM   1952  H   VAL A 118      -7.712   6.395  -1.825  1.00  1.580          H  
ATOM   1953  HA  VAL A 118     -10.042   5.966  -0.265  1.00  1.640          H  
ATOM   1954  HB  VAL A 118      -7.387   7.149   0.488  1.00  2.280          H  
ATOM   1955 1HG1 VAL A 118      -8.020   6.672   2.818  1.00  2.280          H  
ATOM   1956 2HG1 VAL A 118      -9.097   7.885   2.126  1.00  2.280          H  
ATOM   1957 3HG1 VAL A 118      -9.637   6.204   2.285  1.00  2.280          H  
ATOM   1958 1HG2 VAL A 118      -6.986   4.913   1.409  1.00  2.280          H  
ATOM   1959 2HG2 VAL A 118      -8.601   4.410   0.855  1.00  2.280          H  
ATOM   1960 3HG2 VAL A 118      -7.351   4.835  -0.327  1.00  2.280          H  
ATOM   1961  N   LEU A 119      -9.357   9.172  -0.679  1.00  1.380          N  
ATOM   1962  CA  LEU A 119      -9.890  10.523  -0.507  1.00  1.450          C  
ATOM   1963  C   LEU A 119     -11.009  10.879  -1.485  1.00  1.540          C  
ATOM   1964  O   LEU A 119     -11.541  11.990  -1.411  1.00  1.620          O  
ATOM   1965  CB  LEU A 119      -8.769  11.558  -0.664  1.00  2.000          C  
ATOM   1966  CG  LEU A 119      -7.629  11.555   0.391  1.00  2.000          C  
ATOM   1967  CD1 LEU A 119      -6.568  12.498  -0.044  1.00  2.000          C  
ATOM   1968  CD2 LEU A 119      -8.137  12.018   1.749  1.00  2.000          C  
ATOM   1969  H   LEU A 119      -8.456   9.043  -1.148  1.00  1.660          H  
ATOM   1970  HA  LEU A 119     -10.306  10.590   0.494  1.00  1.740          H  
ATOM   1971 1HB  LEU A 119      -8.308  11.400  -1.640  1.00  2.400          H  
ATOM   1972 2HB  LEU A 119      -9.222  12.542  -0.657  1.00  2.400          H  
ATOM   1973  HG  LEU A 119      -7.208  10.552   0.457  1.00  2.400          H  
ATOM   1974 1HD1 LEU A 119      -5.761  12.481   0.665  1.00  2.400          H  
ATOM   1975 2HD1 LEU A 119      -6.200  12.209  -1.019  1.00  2.400          H  
ATOM   1976 3HD1 LEU A 119      -6.979  13.490  -0.090  1.00  2.400          H  
ATOM   1977 1HD2 LEU A 119      -7.310  12.021   2.456  1.00  2.400          H  
ATOM   1978 2HD2 LEU A 119      -8.539  13.027   1.660  1.00  2.400          H  
ATOM   1979 3HD2 LEU A 119      -8.913  11.354   2.110  1.00  2.400          H  
ATOM   1980  N   GLU A 120     -11.396   9.927  -2.347  1.00  1.540          N  
ATOM   1981  CA  GLU A 120     -12.432  10.086  -3.361  1.00  1.640          C  
ATOM   1982  C   GLU A 120     -12.141  11.166  -4.384  1.00  1.610          C  
ATOM   1983  O   GLU A 120     -13.013  11.965  -4.719  1.00  1.760          O  
ATOM   1984  CB  GLU A 120     -13.812  10.350  -2.731  1.00  2.260          C  
ATOM   1985  CG  GLU A 120     -14.354   9.214  -1.866  1.00  2.260          C  
ATOM   1986  CD  GLU A 120     -15.811   9.409  -1.454  1.00  2.260          C  
ATOM   1987  OE1 GLU A 120     -16.416  10.366  -1.885  1.00  2.260          O  
ATOM   1988  OE2 GLU A 120     -16.314   8.589  -0.724  1.00  2.260          O  
ATOM   1989  H   GLU A 120     -10.943   9.008  -2.318  1.00  1.850          H  
ATOM   1990  HA  GLU A 120     -12.497   9.140  -3.900  1.00  1.970          H  
ATOM   1991 1HB  GLU A 120     -13.766  11.231  -2.100  1.00  2.710          H  
ATOM   1992 2HB  GLU A 120     -14.527  10.573  -3.502  1.00  2.710          H  
ATOM   1993 1HG  GLU A 120     -14.264   8.281  -2.419  1.00  2.710          H  
ATOM   1994 2HG  GLU A 120     -13.733   9.132  -0.972  1.00  2.710          H  
ATOM   1995  N   TYR A 121     -10.917  11.180  -4.901  1.00  1.480          N  
ATOM   1996  CA  TYR A 121     -10.567  12.136  -5.935  1.00  1.480          C  
ATOM   1997  C   TYR A 121     -10.495  11.473  -7.295  1.00  1.560          C  
ATOM   1998  O   TYR A 121     -11.023  12.000  -8.280  1.00  2.130          O  
ATOM   1999  CB  TYR A 121      -9.215  12.771  -5.628  1.00  2.070          C  
ATOM   2000  CG  TYR A 121      -9.151  13.575  -4.349  1.00  2.070          C  
ATOM   2001  CD1 TYR A 121     -10.275  14.212  -3.822  1.00  2.070          C  
ATOM   2002  CD2 TYR A 121      -7.947  13.692  -3.709  1.00  2.070          C  
ATOM   2003  CE1 TYR A 121     -10.170  14.940  -2.680  1.00  2.070          C  
ATOM   2004  CE2 TYR A 121      -7.848  14.437  -2.566  1.00  2.070          C  
ATOM   2005  CZ  TYR A 121      -8.960  15.057  -2.048  1.00  2.070          C  
ATOM   2006  OH  TYR A 121      -8.886  15.798  -0.892  1.00  2.070          O  
ATOM   2007  H   TYR A 121     -10.220  10.512  -4.562  1.00  1.780          H  
ATOM   2008  HA  TYR A 121     -11.341  12.896  -6.002  1.00  1.780          H  
ATOM   2009 1HB  TYR A 121      -8.463  11.984  -5.564  1.00  2.490          H  
ATOM   2010 2HB  TYR A 121      -8.929  13.425  -6.456  1.00  2.490          H  
ATOM   2011  HD1 TYR A 121     -11.245  14.143  -4.296  1.00  2.490          H  
ATOM   2012  HD2 TYR A 121      -7.078  13.200  -4.112  1.00  2.490          H  
ATOM   2013  HE1 TYR A 121     -11.051  15.429  -2.269  1.00  2.490          H  
ATOM   2014  HE2 TYR A 121      -6.895  14.537  -2.066  1.00  2.490          H  
ATOM   2015  HH  TYR A 121      -7.987  15.790  -0.551  1.00  2.490          H  
ATOM   2016  N   THR A 122      -9.919  10.272  -7.325  1.00  1.560          N  
ATOM   2017  CA  THR A 122      -9.642   9.569  -8.581  1.00  1.680          C  
ATOM   2018  C   THR A 122     -10.871   9.239  -9.416  1.00  1.640          C  
ATOM   2019  O   THR A 122     -10.798   9.196 -10.643  1.00  1.770          O  
ATOM   2020  CB  THR A 122      -8.853   8.281  -8.306  1.00  2.300          C  
ATOM   2021  OG1 THR A 122      -8.479   7.675  -9.540  1.00  2.300          O  
ATOM   2022  CG2 THR A 122      -9.656   7.312  -7.520  1.00  2.300          C  
ATOM   2023  H   THR A 122      -9.603   9.878  -6.437  1.00  1.870          H  
ATOM   2024  HA  THR A 122      -9.009  10.220  -9.189  1.00  2.020          H  
ATOM   2025  HB  THR A 122      -7.969   8.530  -7.734  1.00  2.760          H  
ATOM   2026  HG1 THR A 122      -7.941   8.290 -10.046  1.00  2.760          H  
ATOM   2027 1HG2 THR A 122      -9.047   6.438  -7.333  1.00  2.760          H  
ATOM   2028 2HG2 THR A 122      -9.944   7.779  -6.593  1.00  2.760          H  
ATOM   2029 3HG2 THR A 122     -10.538   7.004  -8.056  1.00  2.760          H  
ATOM   2030  N   LYS A 123     -12.008   8.995  -8.771  1.00  1.930          N  
ATOM   2031  CA  LYS A 123     -13.207   8.665  -9.517  1.00  2.360          C  
ATOM   2032  C   LYS A 123     -13.812   9.873 -10.245  1.00  2.710          C  
ATOM   2033  O   LYS A 123     -14.620   9.697 -11.158  1.00  3.240          O  
ATOM   2034  CB  LYS A 123     -14.259   8.024  -8.596  1.00  3.130          C  
ATOM   2035  CG  LYS A 123     -14.891   8.965  -7.540  1.00  3.130          C  
ATOM   2036  CD  LYS A 123     -15.961   8.238  -6.711  1.00  3.130          C  
ATOM   2037  CE  LYS A 123     -16.496   9.090  -5.529  1.00  3.130          C  
ATOM   2038  NZ  LYS A 123     -17.210  10.362  -5.951  1.00  3.130          N  
ATOM   2039  H   LYS A 123     -12.026   9.022  -7.763  1.00  2.320          H  
ATOM   2040  HA  LYS A 123     -12.937   7.931 -10.277  1.00  2.830          H  
ATOM   2041 1HB  LYS A 123     -15.071   7.627  -9.205  1.00  3.760          H  
ATOM   2042 2HB  LYS A 123     -13.809   7.186  -8.066  1.00  3.760          H  
ATOM   2043 1HG  LYS A 123     -14.125   9.376  -6.879  1.00  3.760          H  
ATOM   2044 2HG  LYS A 123     -15.376   9.787  -8.053  1.00  3.760          H  
ATOM   2045 1HD  LYS A 123     -16.798   7.984  -7.362  1.00  3.760          H  
ATOM   2046 2HD  LYS A 123     -15.543   7.315  -6.311  1.00  3.760          H  
ATOM   2047 1HE  LYS A 123     -17.190   8.478  -4.958  1.00  3.760          H  
ATOM   2048 2HE  LYS A 123     -15.669   9.347  -4.899  1.00  3.760          H  
ATOM   2049 1HZ  LYS A 123     -17.530  10.852  -5.130  1.00  3.760          H  
ATOM   2050 2HZ  LYS A 123     -16.582  11.007  -6.478  1.00  3.760          H  
ATOM   2051 3HZ  LYS A 123     -17.996  10.140  -6.533  1.00  3.760          H  
ATOM   2052  N   ASP A 124     -13.480  11.095  -9.796  1.00  2.920          N  
ATOM   2053  CA  ASP A 124     -14.062  12.311 -10.356  1.00  3.500          C  
ATOM   2054  C   ASP A 124     -13.137  13.099 -11.282  1.00  2.960          C  
ATOM   2055  O   ASP A 124     -13.594  13.692 -12.262  1.00  3.350          O  
ATOM   2056  CB  ASP A 124     -14.558  13.206  -9.222  1.00  4.670          C  
ATOM   2057  CG  ASP A 124     -15.714  12.554  -8.443  1.00  4.670          C  
ATOM   2058  OD1 ASP A 124     -16.727  12.273  -9.035  1.00  4.670          O  
ATOM   2059  OD2 ASP A 124     -15.576  12.316  -7.263  1.00  4.670          O  
ATOM   2060  H   ASP A 124     -12.768  11.192  -9.074  1.00  3.500          H  
ATOM   2061  HA  ASP A 124     -14.932  12.020 -10.943  1.00  4.200          H  
ATOM   2062 1HB  ASP A 124     -13.731  13.401  -8.532  1.00  5.600          H  
ATOM   2063 2HB  ASP A 124     -14.885  14.164  -9.626  1.00  5.600          H  
ATOM   2064  N   GLU A 125     -11.844  13.131 -10.974  1.00  2.440          N  
ATOM   2065  CA  GLU A 125     -10.898  13.908 -11.773  1.00  2.090          C  
ATOM   2066  C   GLU A 125      -9.591  13.162 -11.894  1.00  1.860          C  
ATOM   2067  O   GLU A 125      -9.416  12.106 -11.290  1.00  2.530          O  
ATOM   2068  CB  GLU A 125     -10.683  15.317 -11.195  1.00  3.070          C  
ATOM   2069  CG  GLU A 125     -10.139  15.390  -9.766  1.00  3.070          C  
ATOM   2070  CD  GLU A 125      -9.961  16.828  -9.303  1.00  3.070          C  
ATOM   2071  OE1 GLU A 125     -10.092  17.711 -10.123  1.00  3.070          O  
ATOM   2072  OE2 GLU A 125      -9.682  17.045  -8.135  1.00  3.070          O  
ATOM   2073  H   GLU A 125     -11.505  12.633 -10.148  1.00  2.930          H  
ATOM   2074  HA  GLU A 125     -11.302  14.022 -12.778  1.00  2.510          H  
ATOM   2075 1HB  GLU A 125      -9.993  15.866 -11.834  1.00  3.680          H  
ATOM   2076 2HB  GLU A 125     -11.630  15.853 -11.211  1.00  3.680          H  
ATOM   2077 1HG  GLU A 125     -10.827  14.874  -9.094  1.00  3.680          H  
ATOM   2078 2HG  GLU A 125      -9.178  14.875  -9.721  1.00  3.680          H  
ATOM   2079  N   GLN A 126      -8.644  13.697 -12.643  1.00  1.590          N  
ATOM   2080  CA  GLN A 126      -7.443  12.920 -12.788  1.00  2.230          C  
ATOM   2081  C   GLN A 126      -6.701  12.911 -11.463  1.00  1.830          C  
ATOM   2082  O   GLN A 126      -6.998  13.675 -10.551  1.00  1.730          O  
ATOM   2083  CB  GLN A 126      -6.596  13.500 -13.931  1.00  2.870          C  
ATOM   2084  CG  GLN A 126      -6.013  14.878 -13.650  1.00  2.870          C  
ATOM   2085  CD  GLN A 126      -6.914  16.050 -13.958  1.00  2.870          C  
ATOM   2086  OE1 GLN A 126      -8.148  15.935 -13.891  1.00  2.870          O  
ATOM   2087  NE2 GLN A 126      -6.310  17.190 -14.278  1.00  2.870          N  
ATOM   2088  H   GLN A 126      -8.780  14.586 -13.122  1.00  1.910          H  
ATOM   2089  HA  GLN A 126      -7.713  11.892 -13.036  1.00  2.680          H  
ATOM   2090 1HB  GLN A 126      -5.770  12.825 -14.154  1.00  3.440          H  
ATOM   2091 2HB  GLN A 126      -7.206  13.572 -14.831  1.00  3.440          H  
ATOM   2092 1HG  GLN A 126      -5.816  14.949 -12.608  1.00  3.440          H  
ATOM   2093 2HG  GLN A 126      -5.094  14.999 -14.226  1.00  3.440          H  
ATOM   2094 1HE2 GLN A 126      -6.851  18.004 -14.485  1.00  3.440          H  
ATOM   2095 2HE2 GLN A 126      -5.277  17.257 -14.298  1.00  3.440          H  
ATOM   2096  N   LEU A 127      -5.600  12.199 -11.406  1.00  1.710          N  
ATOM   2097  CA  LEU A 127      -4.879  12.060 -10.145  1.00  1.420          C  
ATOM   2098  C   LEU A 127      -4.017  13.267  -9.835  1.00  1.280          C  
ATOM   2099  O   LEU A 127      -3.412  13.373  -8.761  1.00  1.150          O  
ATOM   2100  CB  LEU A 127      -4.020  10.801 -10.267  1.00  2.100          C  
ATOM   2101  CG  LEU A 127      -4.812   9.452 -10.434  1.00  2.100          C  
ATOM   2102  CD1 LEU A 127      -3.878   8.335 -10.822  1.00  2.100          C  
ATOM   2103  CD2 LEU A 127      -5.453   9.080  -9.114  1.00  2.100          C  
ATOM   2104  H   LEU A 127      -5.345  11.631 -12.204  1.00  2.050          H  
ATOM   2105  HA  LEU A 127      -5.606  11.954  -9.343  1.00  1.700          H  
ATOM   2106 1HB  LEU A 127      -3.370  10.914 -11.109  1.00  2.520          H  
ATOM   2107 2HB  LEU A 127      -3.410  10.727  -9.377  1.00  2.520          H  
ATOM   2108  HG  LEU A 127      -5.568   9.558 -11.210  1.00  2.520          H  
ATOM   2109 1HD1 LEU A 127      -4.440   7.407 -10.933  1.00  2.520          H  
ATOM   2110 2HD1 LEU A 127      -3.389   8.555 -11.765  1.00  2.520          H  
ATOM   2111 3HD1 LEU A 127      -3.150   8.211 -10.064  1.00  2.520          H  
ATOM   2112 1HD2 LEU A 127      -5.978   8.137  -9.227  1.00  2.520          H  
ATOM   2113 2HD2 LEU A 127      -4.681   8.969  -8.358  1.00  2.520          H  
ATOM   2114 3HD2 LEU A 127      -6.151   9.848  -8.805  1.00  2.520          H  
ATOM   2115  N   GLU A 128      -3.964  14.157 -10.803  1.00  1.370          N  
ATOM   2116  CA  GLU A 128      -3.161  15.350 -10.777  1.00  1.320          C  
ATOM   2117  C   GLU A 128      -3.473  16.299  -9.636  1.00  1.250          C  
ATOM   2118  O   GLU A 128      -2.554  16.923  -9.126  1.00  1.210          O  
ATOM   2119  CB  GLU A 128      -3.272  16.109 -12.094  1.00  1.870          C  
ATOM   2120  CG  GLU A 128      -2.328  17.242 -12.238  1.00  1.870          C  
ATOM   2121  CD  GLU A 128      -2.345  17.853 -13.598  1.00  1.870          C  
ATOM   2122  OE1 GLU A 128      -3.335  17.747 -14.296  1.00  1.870          O  
ATOM   2123  OE2 GLU A 128      -1.337  18.398 -13.975  1.00  1.870          O  
ATOM   2124  H   GLU A 128      -4.522  13.959 -11.619  1.00  1.640          H  
ATOM   2125  HA  GLU A 128      -2.122  15.039 -10.674  1.00  1.580          H  
ATOM   2126 1HB  GLU A 128      -3.145  15.447 -12.926  1.00  2.240          H  
ATOM   2127 2HB  GLU A 128      -4.256  16.552 -12.158  1.00  2.240          H  
ATOM   2128 1HG  GLU A 128      -2.617  18.001 -11.526  1.00  2.240          H  
ATOM   2129 2HG  GLU A 128      -1.319  16.910 -11.993  1.00  2.240          H  
ATOM   2130  N   SER A 129      -4.743  16.481  -9.243  1.00  1.320          N  
ATOM   2131  CA  SER A 129      -4.989  17.470  -8.189  1.00  1.350          C  
ATOM   2132  C   SER A 129      -4.357  17.048  -6.863  1.00  1.230          C  
ATOM   2133  O   SER A 129      -3.780  17.873  -6.142  1.00  1.290          O  
ATOM   2134  CB  SER A 129      -6.477  17.654  -8.003  1.00  1.880          C  
ATOM   2135  OG  SER A 129      -7.066  16.503  -7.463  1.00  1.880          O  
ATOM   2136  H   SER A 129      -5.510  15.955  -9.653  1.00  1.580          H  
ATOM   2137  HA  SER A 129      -4.545  18.420  -8.497  1.00  1.620          H  
ATOM   2138 1HB  SER A 129      -6.666  18.503  -7.353  1.00  2.250          H  
ATOM   2139 2HB  SER A 129      -6.935  17.873  -8.969  1.00  2.250          H  
ATOM   2140  HG  SER A 129      -8.040  16.630  -7.576  1.00  2.250          H  
ATOM   2141  N   LEU A 130      -4.393  15.746  -6.573  1.00  1.150          N  
ATOM   2142  CA  LEU A 130      -3.758  15.242  -5.366  1.00  1.050          C  
ATOM   2143  C   LEU A 130      -2.276  15.269  -5.527  1.00  0.960          C  
ATOM   2144  O   LEU A 130      -1.540  15.639  -4.610  1.00  0.930          O  
ATOM   2145  CB  LEU A 130      -4.102  13.792  -5.043  1.00  1.510          C  
ATOM   2146  CG  LEU A 130      -3.338  13.198  -3.768  1.00  1.510          C  
ATOM   2147  CD1 LEU A 130      -3.679  13.963  -2.479  1.00  1.510          C  
ATOM   2148  CD2 LEU A 130      -3.660  11.781  -3.632  1.00  1.510          C  
ATOM   2149  H   LEU A 130      -4.910  15.131  -7.191  1.00  1.380          H  
ATOM   2150  HA  LEU A 130      -4.042  15.887  -4.540  1.00  1.260          H  
ATOM   2151 1HB  LEU A 130      -5.152  13.724  -4.875  1.00  1.810          H  
ATOM   2152 2HB  LEU A 130      -3.852  13.172  -5.909  1.00  1.810          H  
ATOM   2153  HG  LEU A 130      -2.262  13.284  -3.925  1.00  1.810          H  
ATOM   2154 1HD1 LEU A 130      -3.124  13.527  -1.643  1.00  1.810          H  
ATOM   2155 2HD1 LEU A 130      -3.404  15.013  -2.563  1.00  1.810          H  
ATOM   2156 3HD1 LEU A 130      -4.735  13.888  -2.280  1.00  1.810          H  
ATOM   2157 1HD2 LEU A 130      -3.103  11.396  -2.808  1.00  1.810          H  
ATOM   2158 2HD2 LEU A 130      -4.722  11.664  -3.457  1.00  1.810          H  
ATOM   2159 3HD2 LEU A 130      -3.368  11.257  -4.537  1.00  1.810          H  
ATOM   2160  N   PHE A 131      -1.822  14.800  -6.675  1.00  0.970          N  
ATOM   2161  CA  PHE A 131      -0.417  14.685  -6.900  1.00  0.970          C  
ATOM   2162  C   PHE A 131       0.212  16.078  -6.715  1.00  0.940          C  
ATOM   2163  O   PHE A 131       1.215  16.213  -6.004  1.00  0.920          O  
ATOM   2164  CB  PHE A 131      -0.167  14.091  -8.280  1.00  1.360          C  
ATOM   2165  CG  PHE A 131       1.193  13.655  -8.460  1.00  1.360          C  
ATOM   2166  CD1 PHE A 131       1.550  12.385  -8.016  1.00  1.360          C  
ATOM   2167  CD2 PHE A 131       2.134  14.454  -9.001  1.00  1.360          C  
ATOM   2168  CE1 PHE A 131       2.818  11.937  -8.127  1.00  1.360          C  
ATOM   2169  CE2 PHE A 131       3.405  14.008  -9.103  1.00  1.360          C  
ATOM   2170  CZ  PHE A 131       3.756  12.742  -8.672  1.00  1.360          C  
ATOM   2171  H   PHE A 131      -2.468  14.484  -7.404  1.00  1.160          H  
ATOM   2172  HA  PHE A 131       0.002  14.009  -6.156  1.00  1.160          H  
ATOM   2173 1HB  PHE A 131      -0.833  13.243  -8.445  1.00  1.630          H  
ATOM   2174 2HB  PHE A 131      -0.392  14.836  -9.038  1.00  1.630          H  
ATOM   2175  HD1 PHE A 131       0.796  11.747  -7.569  1.00  1.630          H  
ATOM   2176  HD2 PHE A 131       1.872  15.462  -9.337  1.00  1.630          H  
ATOM   2177  HE1 PHE A 131       3.085  10.943  -7.769  1.00  1.630          H  
ATOM   2178  HE2 PHE A 131       4.144  14.662  -9.506  1.00  1.630          H  
ATOM   2179  HZ  PHE A 131       4.787  12.397  -8.753  1.00  1.630          H  
ATOM   2180  N   GLN A 132      -0.408  17.129  -7.290  1.00  1.020          N  
ATOM   2181  CA  GLN A 132       0.097  18.491  -7.132  1.00  1.090          C  
ATOM   2182  C   GLN A 132       0.080  18.958  -5.672  1.00  1.050          C  
ATOM   2183  O   GLN A 132       1.017  19.610  -5.224  1.00  1.120          O  
ATOM   2184  CB  GLN A 132      -0.719  19.468  -7.970  1.00  1.500          C  
ATOM   2185  CG  GLN A 132      -0.516  19.355  -9.464  1.00  1.500          C  
ATOM   2186  CD  GLN A 132      -1.475  20.247 -10.220  1.00  1.500          C  
ATOM   2187  OE1 GLN A 132      -2.463  20.735  -9.657  1.00  1.500          O  
ATOM   2188  NE2 GLN A 132      -1.199  20.467 -11.494  1.00  1.500          N  
ATOM   2189  H   GLN A 132      -1.233  16.979  -7.872  1.00  1.220          H  
ATOM   2190  HA  GLN A 132       1.119  18.509  -7.485  1.00  1.310          H  
ATOM   2191 1HB  GLN A 132      -1.781  19.299  -7.768  1.00  1.800          H  
ATOM   2192 2HB  GLN A 132      -0.487  20.487  -7.667  1.00  1.800          H  
ATOM   2193 1HG  GLN A 132       0.498  19.672  -9.700  1.00  1.800          H  
ATOM   2194 2HG  GLN A 132      -0.662  18.330  -9.781  1.00  1.800          H  
ATOM   2195 1HE2 GLN A 132      -1.804  21.035 -12.050  1.00  1.800          H  
ATOM   2196 2HE2 GLN A 132      -0.397  20.041 -11.921  1.00  1.800          H  
ATOM   2197  N   ARG A 133      -0.965  18.632  -4.917  1.00  1.030          N  
ATOM   2198  CA  ARG A 133      -0.984  19.010  -3.510  1.00  1.070          C  
ATOM   2199  C   ARG A 133      -0.005  18.212  -2.634  1.00  0.990          C  
ATOM   2200  O   ARG A 133       0.412  18.700  -1.582  1.00  1.180          O  
ATOM   2201  CB  ARG A 133      -2.378  18.929  -2.924  1.00  1.480          C  
ATOM   2202  CG  ARG A 133      -3.326  20.030  -3.405  1.00  1.480          C  
ATOM   2203  CD  ARG A 133      -4.542  20.096  -2.563  1.00  1.480          C  
ATOM   2204  NE  ARG A 133      -5.338  18.896  -2.661  1.00  1.480          N  
ATOM   2205  CZ  ARG A 133      -6.328  18.668  -3.562  1.00  1.480          C  
ATOM   2206  NH1 ARG A 133      -6.665  19.585  -4.456  1.00  1.480          N  
ATOM   2207  NH2 ARG A 133      -6.964  17.522  -3.530  1.00  1.480          N  
ATOM   2208  H   ARG A 133      -1.782  18.167  -5.333  1.00  1.240          H  
ATOM   2209  HA  ARG A 133      -0.688  20.056  -3.454  1.00  1.280          H  
ATOM   2210 1HB  ARG A 133      -2.823  17.969  -3.200  1.00  1.780          H  
ATOM   2211 2HB  ARG A 133      -2.329  18.963  -1.835  1.00  1.780          H  
ATOM   2212 1HG  ARG A 133      -2.820  20.992  -3.361  1.00  1.780          H  
ATOM   2213 2HG  ARG A 133      -3.623  19.823  -4.431  1.00  1.780          H  
ATOM   2214 1HD  ARG A 133      -4.239  20.208  -1.520  1.00  1.780          H  
ATOM   2215 2HD  ARG A 133      -5.149  20.949  -2.848  1.00  1.780          H  
ATOM   2216  HE  ARG A 133      -5.116  18.153  -1.979  1.00  1.780          H  
ATOM   2217 1HH1 ARG A 133      -6.185  20.470  -4.485  1.00  1.780          H  
ATOM   2218 2HH1 ARG A 133      -7.423  19.406  -5.102  1.00  1.780          H  
ATOM   2219 1HH2 ARG A 133      -6.703  16.834  -2.836  1.00  1.780          H  
ATOM   2220 2HH2 ARG A 133      -7.708  17.329  -4.186  1.00  1.780          H  
ATOM   2221  N   THR A 134       0.318  16.976  -3.021  1.00  0.830          N  
ATOM   2222  CA  THR A 134       1.186  16.154  -2.194  1.00  0.770          C  
ATOM   2223  C   THR A 134       2.561  15.879  -2.796  1.00  0.740          C  
ATOM   2224  O   THR A 134       3.571  16.169  -2.158  1.00  0.980          O  
ATOM   2225  CB  THR A 134       0.495  14.823  -1.855  1.00  1.100          C  
ATOM   2226  OG1 THR A 134      -0.717  15.083  -1.154  1.00  1.100          O  
ATOM   2227  CG2 THR A 134       1.374  14.027  -0.968  1.00  1.100          C  
ATOM   2228  H   THR A 134      -0.098  16.579  -3.867  1.00  1.000          H  
ATOM   2229  HA  THR A 134       1.347  16.679  -1.254  1.00  0.920          H  
ATOM   2230  HB  THR A 134       0.265  14.266  -2.765  1.00  1.320          H  
ATOM   2231  HG1 THR A 134      -1.341  15.514  -1.749  1.00  1.320          H  
ATOM   2232 1HG2 THR A 134       0.860  13.142  -0.697  1.00  1.320          H  
ATOM   2233 2HG2 THR A 134       2.311  13.778  -1.460  1.00  1.320          H  
ATOM   2234 3HG2 THR A 134       1.579  14.591  -0.092  1.00  1.320          H  
ATOM   2235  N   ALA A 135       2.648  15.242  -3.963  1.00  0.710          N  
ATOM   2236  CA  ALA A 135       3.965  14.921  -4.489  1.00  0.720          C  
ATOM   2237  C   ALA A 135       4.724  16.159  -4.860  1.00  0.750          C  
ATOM   2238  O   ALA A 135       5.903  16.257  -4.553  1.00  0.790          O  
ATOM   2239  CB  ALA A 135       3.893  14.077  -5.702  1.00  1.000          C  
ATOM   2240  H   ALA A 135       1.819  15.058  -4.515  1.00  0.850          H  
ATOM   2241  HA  ALA A 135       4.520  14.392  -3.715  1.00  0.860          H  
ATOM   2242 1HB  ALA A 135       4.906  13.867  -6.056  1.00  1.200          H  
ATOM   2243 2HB  ALA A 135       3.403  13.180  -5.511  1.00  1.200          H  
ATOM   2244 3HB  ALA A 135       3.353  14.636  -6.442  1.00  1.200          H  
ATOM   2245  N   TRP A 136       4.048  17.139  -5.466  1.00  0.760          N  
ATOM   2246  CA  TRP A 136       4.767  18.340  -5.883  1.00  0.830          C  
ATOM   2247  C   TRP A 136       5.375  18.987  -4.674  1.00  0.860          C  
ATOM   2248  O   TRP A 136       6.518  19.447  -4.702  1.00  1.010          O  
ATOM   2249  CB  TRP A 136       3.884  19.373  -6.560  1.00  1.130          C  
ATOM   2250  CG  TRP A 136       4.641  20.562  -7.019  1.00  1.130          C  
ATOM   2251  CD1 TRP A 136       5.213  20.698  -8.220  1.00  1.130          C  
ATOM   2252  CD2 TRP A 136       4.941  21.788  -6.291  1.00  1.130          C  
ATOM   2253  NE1 TRP A 136       5.854  21.899  -8.308  1.00  1.130          N  
ATOM   2254  CE2 TRP A 136       5.706  22.574  -7.133  1.00  1.130          C  
ATOM   2255  CE3 TRP A 136       4.632  22.258  -5.018  1.00  1.130          C  
ATOM   2256  CZ2 TRP A 136       6.185  23.811  -6.746  1.00  1.130          C  
ATOM   2257  CZ3 TRP A 136       5.107  23.484  -4.619  1.00  1.130          C  
ATOM   2258  CH2 TRP A 136       5.869  24.245  -5.460  1.00  1.130          C  
ATOM   2259  H   TRP A 136       3.052  17.002  -5.674  1.00  0.910          H  
ATOM   2260  HA  TRP A 136       5.564  18.052  -6.570  1.00  1.000          H  
ATOM   2261 1HB  TRP A 136       3.368  18.932  -7.402  1.00  1.360          H  
ATOM   2262 2HB  TRP A 136       3.177  19.723  -5.867  1.00  1.360          H  
ATOM   2263  HD1 TRP A 136       5.172  19.949  -9.006  1.00  1.360          H  
ATOM   2264  HE1 TRP A 136       6.360  22.216  -9.120  1.00  1.360          H  
ATOM   2265  HE3 TRP A 136       4.033  21.664  -4.358  1.00  1.360          H  
ATOM   2266  HZ2 TRP A 136       6.793  24.431  -7.403  1.00  1.360          H  
ATOM   2267  HZ3 TRP A 136       4.864  23.832  -3.617  1.00  1.360          H  
ATOM   2268  HH2 TRP A 136       6.235  25.212  -5.115  1.00  1.360          H  
ATOM   2269  N   VAL A 137       4.578  19.078  -3.618  1.00  0.840          N  
ATOM   2270  CA  VAL A 137       5.008  19.720  -2.405  1.00  0.880          C  
ATOM   2271  C   VAL A 137       6.153  18.970  -1.781  1.00  0.860          C  
ATOM   2272  O   VAL A 137       7.138  19.590  -1.397  1.00  0.910          O  
ATOM   2273  CB  VAL A 137       3.849  19.845  -1.407  1.00  1.220          C  
ATOM   2274  CG1 VAL A 137       4.358  20.368  -0.032  1.00  1.220          C  
ATOM   2275  CG2 VAL A 137       2.802  20.774  -1.990  1.00  1.220          C  
ATOM   2276  H   VAL A 137       3.654  18.667  -3.682  1.00  1.010          H  
ATOM   2277  HA  VAL A 137       5.358  20.722  -2.650  1.00  1.060          H  
ATOM   2278  HB  VAL A 137       3.405  18.857  -1.243  1.00  1.460          H  
ATOM   2279 1HG1 VAL A 137       3.516  20.442   0.664  1.00  1.460          H  
ATOM   2280 2HG1 VAL A 137       5.095  19.688   0.394  1.00  1.460          H  
ATOM   2281 3HG1 VAL A 137       4.809  21.351  -0.156  1.00  1.460          H  
ATOM   2282 1HG2 VAL A 137       1.963  20.852  -1.296  1.00  1.460          H  
ATOM   2283 2HG2 VAL A 137       3.235  21.758  -2.149  1.00  1.460          H  
ATOM   2284 3HG2 VAL A 137       2.442  20.376  -2.942  1.00  1.460          H  
ATOM   2285  N   PHE A 138       6.058  17.646  -1.662  1.00  0.810          N  
ATOM   2286  CA  PHE A 138       7.160  16.935  -1.042  1.00  0.810          C  
ATOM   2287  C   PHE A 138       8.418  17.038  -1.890  1.00  0.840          C  
ATOM   2288  O   PHE A 138       9.513  17.231  -1.359  1.00  0.890          O  
ATOM   2289  CB  PHE A 138       6.865  15.471  -0.878  1.00  1.130          C  
ATOM   2290  CG  PHE A 138       5.779  15.087   0.049  1.00  1.130          C  
ATOM   2291  CD1 PHE A 138       5.301  13.788  -0.006  1.00  1.130          C  
ATOM   2292  CD2 PHE A 138       5.191  15.978   0.946  1.00  1.130          C  
ATOM   2293  CE1 PHE A 138       4.304  13.386   0.794  1.00  1.130          C  
ATOM   2294  CE2 PHE A 138       4.175  15.563   1.747  1.00  1.130          C  
ATOM   2295  CZ  PHE A 138       3.740  14.267   1.664  1.00  1.130          C  
ATOM   2296  H   PHE A 138       5.220  17.138  -1.968  1.00  0.970          H  
ATOM   2297  HA  PHE A 138       7.373  17.381  -0.073  1.00  0.970          H  
ATOM   2298 1HB  PHE A 138       6.629  15.061  -1.852  1.00  1.360          H  
ATOM   2299 2HB  PHE A 138       7.769  15.014  -0.525  1.00  1.360          H  
ATOM   2300  HD1 PHE A 138       5.739  13.080  -0.704  1.00  1.360          H  
ATOM   2301  HD2 PHE A 138       5.524  17.010   1.013  1.00  1.360          H  
ATOM   2302  HE1 PHE A 138       3.948  12.359   0.734  1.00  1.360          H  
ATOM   2303  HE2 PHE A 138       3.709  16.261   2.444  1.00  1.360          H  
ATOM   2304  HZ  PHE A 138       2.942  13.945   2.274  1.00  1.360          H  
ATOM   2305  N   ASP A 139       8.283  16.909  -3.210  1.00  0.840          N  
ATOM   2306  CA  ASP A 139       9.437  16.981  -4.079  1.00  0.900          C  
ATOM   2307  C   ASP A 139      10.102  18.341  -3.953  1.00  1.000          C  
ATOM   2308  O   ASP A 139      11.333  18.439  -3.914  1.00  1.090          O  
ATOM   2309  CB  ASP A 139       9.029  16.743  -5.522  1.00  1.240          C  
ATOM   2310  CG  ASP A 139       8.650  15.309  -5.866  1.00  1.240          C  
ATOM   2311  OD1 ASP A 139       9.023  14.379  -5.157  1.00  1.240          O  
ATOM   2312  OD2 ASP A 139       7.986  15.141  -6.852  1.00  1.240          O  
ATOM   2313  H   ASP A 139       7.366  16.736  -3.624  1.00  1.010          H  
ATOM   2314  HA  ASP A 139      10.147  16.216  -3.783  1.00  1.080          H  
ATOM   2315 1HB  ASP A 139       8.198  17.406  -5.785  1.00  1.480          H  
ATOM   2316 2HB  ASP A 139       9.873  17.003  -6.132  1.00  1.480          H  
ATOM   2317  N   ASP A 140       9.294  19.407  -3.833  1.00  1.030          N  
ATOM   2318  CA  ASP A 140       9.842  20.743  -3.679  1.00  1.160          C  
ATOM   2319  C   ASP A 140      10.493  20.884  -2.293  1.00  1.200          C  
ATOM   2320  O   ASP A 140      11.629  21.338  -2.194  1.00  1.330          O  
ATOM   2321  CB  ASP A 140       8.743  21.804  -3.884  1.00  1.570          C  
ATOM   2322  CG  ASP A 140       9.268  23.261  -4.007  1.00  1.570          C  
ATOM   2323  OD1 ASP A 140       9.953  23.558  -4.967  1.00  1.570          O  
ATOM   2324  OD2 ASP A 140       8.988  24.054  -3.138  1.00  1.570          O  
ATOM   2325  H   ASP A 140       8.279  19.299  -3.928  1.00  1.240          H  
ATOM   2326  HA  ASP A 140      10.607  20.893  -4.439  1.00  1.390          H  
ATOM   2327 1HB  ASP A 140       8.173  21.560  -4.785  1.00  1.890          H  
ATOM   2328 2HB  ASP A 140       8.038  21.751  -3.047  1.00  1.890          H  
ATOM   2329  N   LYS A 141       9.842  20.396  -1.227  1.00  1.110          N  
ATOM   2330  CA  LYS A 141      10.378  20.519   0.134  1.00  1.180          C  
ATOM   2331  C   LYS A 141      11.722  19.808   0.294  1.00  1.150          C  
ATOM   2332  O   LYS A 141      12.611  20.304   0.988  1.00  1.240          O  
ATOM   2333  CB  LYS A 141       9.394  19.947   1.169  1.00  1.620          C  
ATOM   2334  CG  LYS A 141       8.074  20.746   1.406  1.00  1.620          C  
ATOM   2335  CD  LYS A 141       8.265  22.037   2.189  1.00  1.620          C  
ATOM   2336  CE  LYS A 141       6.902  22.719   2.443  1.00  1.620          C  
ATOM   2337  NZ  LYS A 141       7.037  24.005   3.203  1.00  1.620          N  
ATOM   2338  H   LYS A 141       8.914  19.993  -1.357  1.00  1.330          H  
ATOM   2339  HA  LYS A 141      10.540  21.574   0.339  1.00  1.420          H  
ATOM   2340 1HB  LYS A 141       9.108  18.941   0.856  1.00  1.950          H  
ATOM   2341 2HB  LYS A 141       9.903  19.850   2.126  1.00  1.950          H  
ATOM   2342 1HG  LYS A 141       7.661  21.026   0.448  1.00  1.950          H  
ATOM   2343 2HG  LYS A 141       7.345  20.114   1.922  1.00  1.950          H  
ATOM   2344 1HD  LYS A 141       8.738  21.819   3.147  1.00  1.950          H  
ATOM   2345 2HD  LYS A 141       8.899  22.722   1.629  1.00  1.950          H  
ATOM   2346 1HE  LYS A 141       6.429  22.926   1.486  1.00  1.950          H  
ATOM   2347 2HE  LYS A 141       6.263  22.042   3.012  1.00  1.950          H  
ATOM   2348 1HZ  LYS A 141       6.095  24.423   3.349  1.00  1.950          H  
ATOM   2349 2HZ  LYS A 141       7.446  23.825   4.103  1.00  1.950          H  
ATOM   2350 3HZ  LYS A 141       7.607  24.653   2.694  1.00  1.950          H  
ATOM   2351  N   TYR A 142      11.889  18.668  -0.372  1.00  1.050          N  
ATOM   2352  CA  TYR A 142      13.141  17.921  -0.296  1.00  1.040          C  
ATOM   2353  C   TYR A 142      14.069  18.179  -1.478  1.00  1.070          C  
ATOM   2354  O   TYR A 142      15.101  17.521  -1.605  1.00  1.110          O  
ATOM   2355  CB  TYR A 142      12.862  16.424  -0.185  1.00  1.460          C  
ATOM   2356  CG  TYR A 142      12.284  16.000   1.134  1.00  1.460          C  
ATOM   2357  CD1 TYR A 142      10.938  15.810   1.275  1.00  1.460          C  
ATOM   2358  CD2 TYR A 142      13.125  15.798   2.219  1.00  1.460          C  
ATOM   2359  CE1 TYR A 142      10.437  15.443   2.474  1.00  1.460          C  
ATOM   2360  CE2 TYR A 142      12.603  15.417   3.434  1.00  1.460          C  
ATOM   2361  CZ  TYR A 142      11.260  15.245   3.558  1.00  1.460          C  
ATOM   2362  OH  TYR A 142      10.714  14.896   4.762  1.00  1.460          O  
ATOM   2363  H   TYR A 142      11.095  18.280  -0.891  1.00  1.260          H  
ATOM   2364  HA  TYR A 142      13.667  18.238   0.603  1.00  1.250          H  
ATOM   2365 1HB  TYR A 142      12.147  16.162  -0.953  1.00  1.750          H  
ATOM   2366 2HB  TYR A 142      13.771  15.854  -0.365  1.00  1.750          H  
ATOM   2367  HD1 TYR A 142      10.271  15.959   0.444  1.00  1.750          H  
ATOM   2368  HD2 TYR A 142      14.200  15.943   2.110  1.00  1.750          H  
ATOM   2369  HE1 TYR A 142       9.380  15.315   2.579  1.00  1.750          H  
ATOM   2370  HE2 TYR A 142      13.259  15.261   4.291  1.00  1.750          H  
ATOM   2371  HH  TYR A 142      11.416  14.796   5.413  1.00  1.750          H  
ATOM   2372  N   LYS A 143      13.691  19.112  -2.353  1.00  1.100          N  
ATOM   2373  CA  LYS A 143      14.440  19.508  -3.542  1.00  1.180          C  
ATOM   2374  C   LYS A 143      14.880  18.353  -4.442  1.00  1.250          C  
ATOM   2375  O   LYS A 143      16.003  18.374  -4.970  1.00  1.330          O  
ATOM   2376  CB  LYS A 143      15.656  20.347  -3.116  1.00  1.620          C  
ATOM   2377  CG  LYS A 143      15.311  21.568  -2.220  1.00  1.620          C  
ATOM   2378  CD  LYS A 143      14.512  22.660  -2.976  1.00  1.620          C  
ATOM   2379  CE  LYS A 143      14.175  23.838  -2.059  1.00  1.620          C  
ATOM   2380  NZ  LYS A 143      13.322  24.878  -2.746  1.00  1.620          N  
ATOM   2381  H   LYS A 143      12.839  19.642  -2.165  1.00  1.320          H  
ATOM   2382  HA  LYS A 143      13.777  20.131  -4.144  1.00  1.420          H  
ATOM   2383 1HB  LYS A 143      16.357  19.715  -2.569  1.00  1.940          H  
ATOM   2384 2HB  LYS A 143      16.170  20.715  -4.002  1.00  1.940          H  
ATOM   2385 1HG  LYS A 143      14.713  21.230  -1.368  1.00  1.940          H  
ATOM   2386 2HG  LYS A 143      16.231  22.002  -1.838  1.00  1.940          H  
ATOM   2387 1HD  LYS A 143      15.102  23.022  -3.816  1.00  1.940          H  
ATOM   2388 2HD  LYS A 143      13.583  22.258  -3.361  1.00  1.940          H  
ATOM   2389 1HE  LYS A 143      13.633  23.459  -1.190  1.00  1.940          H  
ATOM   2390 2HE  LYS A 143      15.100  24.305  -1.724  1.00  1.940          H  
ATOM   2391 1HZ  LYS A 143      13.124  25.627  -2.103  1.00  1.940          H  
ATOM   2392 2HZ  LYS A 143      13.814  25.243  -3.544  1.00  1.940          H  
ATOM   2393 3HZ  LYS A 143      12.436  24.474  -3.062  1.00  1.940          H  
ATOM   2394  N   ARG A 144      14.003  17.365  -4.634  1.00  1.560          N  
ATOM   2395  CA  ARG A 144      14.319  16.212  -5.470  1.00  2.160          C  
ATOM   2396  C   ARG A 144      13.063  15.733  -6.250  1.00  2.620          C  
ATOM   2397  O   ARG A 144      12.095  15.286  -5.632  1.00  2.880          O  
ATOM   2398  CB  ARG A 144      14.891  15.074  -4.623  1.00  2.780          C  
ATOM   2399  CG  ARG A 144      16.257  15.280  -3.941  1.00  2.780          C  
ATOM   2400  CD  ARG A 144      17.386  15.298  -4.909  1.00  2.780          C  
ATOM   2401  NE  ARG A 144      18.675  15.396  -4.231  1.00  2.780          N  
ATOM   2402  CZ  ARG A 144      19.252  16.545  -3.798  1.00  2.780          C  
ATOM   2403  NH1 ARG A 144      18.657  17.715  -3.957  1.00  2.780          N  
ATOM   2404  NH2 ARG A 144      20.436  16.487  -3.201  1.00  2.780          N  
ATOM   2405  H   ARG A 144      13.082  17.478  -4.198  1.00  1.870          H  
ATOM   2406  HA  ARG A 144      15.094  16.534  -6.148  1.00  2.590          H  
ATOM   2407 1HB  ARG A 144      14.206  14.843  -3.835  1.00  3.340          H  
ATOM   2408 2HB  ARG A 144      14.995  14.223  -5.240  1.00  3.340          H  
ATOM   2409 1HG  ARG A 144      16.265  16.206  -3.391  1.00  3.340          H  
ATOM   2410 2HG  ARG A 144      16.438  14.469  -3.246  1.00  3.340          H  
ATOM   2411 1HD  ARG A 144      17.375  14.371  -5.482  1.00  3.340          H  
ATOM   2412 2HD  ARG A 144      17.293  16.138  -5.588  1.00  3.340          H  
ATOM   2413  HE  ARG A 144      19.181  14.534  -4.079  1.00  3.340          H  
ATOM   2414 1HH1 ARG A 144      17.729  17.787  -4.414  1.00  3.340          H  
ATOM   2415 2HH1 ARG A 144      19.097  18.556  -3.626  1.00  3.340          H  
ATOM   2416 1HH2 ARG A 144      20.896  15.596  -3.075  1.00  3.340          H  
ATOM   2417 2HH2 ARG A 144      20.879  17.332  -2.871  1.00  3.340          H  
ATOM   2418  N   PRO A 145      13.145  15.557  -7.580  1.00  3.030          N  
ATOM   2419  CA  PRO A 145      12.051  15.257  -8.506  1.00  3.610          C  
ATOM   2420  C   PRO A 145      11.455  13.847  -8.471  1.00  3.650          C  
ATOM   2421  O   PRO A 145      11.741  13.035  -9.346  1.00  3.890          O  
ATOM   2422  CB  PRO A 145      12.737  15.513  -9.861  1.00  5.420          C  
ATOM   2423  CG  PRO A 145      14.167  15.151  -9.640  1.00  5.420          C  
ATOM   2424  CD  PRO A 145      14.469  15.633  -8.247  1.00  5.420          C  
ATOM   2425  HA  PRO A 145      11.251  15.977  -8.332  1.00  4.330          H  
ATOM   2426 1HB  PRO A 145      12.282  14.933 -10.656  1.00  6.500          H  
ATOM   2427 2HB  PRO A 145      12.635  16.554 -10.139  1.00  6.500          H  
ATOM   2428 1HG  PRO A 145      14.295  14.061  -9.751  1.00  6.500          H  
ATOM   2429 2HG  PRO A 145      14.804  15.625 -10.408  1.00  6.500          H  
ATOM   2430 1HD  PRO A 145      15.200  14.954  -7.776  1.00  6.500          H  
ATOM   2431 2HD  PRO A 145      14.822  16.677  -8.308  1.00  6.500          H  
ATOM   2432  N   GLY A 146      10.695  13.528  -7.433  1.00  3.490          N  
ATOM   2433  CA  GLY A 146      10.027  12.231  -7.275  1.00  3.590          C  
ATOM   2434  C   GLY A 146      10.624  11.523  -6.087  1.00  3.100          C  
ATOM   2435  O   GLY A 146       9.928  10.991  -5.216  1.00  3.220          O  
ATOM   2436  H   GLY A 146      10.542  14.217  -6.691  1.00  4.190          H  
ATOM   2437 1HA  GLY A 146       8.959  12.395  -7.112  1.00  4.310          H  
ATOM   2438 2HA  GLY A 146      10.142  11.632  -8.178  1.00  4.310          H  
ATOM   2439  N   TYR A 147      11.941  11.550  -6.070  1.00  2.760          N  
ATOM   2440  CA  TYR A 147      12.756  11.036  -4.996  1.00  2.340          C  
ATOM   2441  C   TYR A 147      12.399  11.715  -3.694  1.00  1.590          C  
ATOM   2442  O   TYR A 147      12.418  11.076  -2.642  1.00  1.330          O  
ATOM   2443  CB  TYR A 147      14.240  11.179  -5.278  1.00  3.440          C  
ATOM   2444  CG  TYR A 147      15.071  10.641  -4.142  1.00  3.440          C  
ATOM   2445  CD1 TYR A 147      15.381   9.295  -4.097  1.00  3.440          C  
ATOM   2446  CD2 TYR A 147      15.483  11.484  -3.113  1.00  3.440          C  
ATOM   2447  CE1 TYR A 147      16.106   8.798  -3.038  1.00  3.440          C  
ATOM   2448  CE2 TYR A 147      16.200  10.980  -2.055  1.00  3.440          C  
ATOM   2449  CZ  TYR A 147      16.513   9.640  -2.018  1.00  3.440          C  
ATOM   2450  OH  TYR A 147      17.223   9.121  -0.959  1.00  3.440          O  
ATOM   2451  H   TYR A 147      12.391  11.978  -6.871  1.00  3.310          H  
ATOM   2452  HA  TYR A 147      12.541   9.973  -4.882  1.00  2.810          H  
ATOM   2453 1HB  TYR A 147      14.495  10.628  -6.184  1.00  4.130          H  
ATOM   2454 2HB  TYR A 147      14.485  12.190  -5.442  1.00  4.130          H  
ATOM   2455  HD1 TYR A 147      15.052   8.629  -4.896  1.00  4.130          H  
ATOM   2456  HD2 TYR A 147      15.225  12.533  -3.137  1.00  4.130          H  
ATOM   2457  HE1 TYR A 147      16.356   7.746  -2.998  1.00  4.130          H  
ATOM   2458  HE2 TYR A 147      16.513  11.639  -1.244  1.00  4.130          H  
ATOM   2459  HH  TYR A 147      17.341   9.802  -0.284  1.00  4.130          H  
ATOM   2460  N   GLY A 148      12.213  13.042  -3.739  1.00  1.380          N  
ATOM   2461  CA  GLY A 148      11.926  13.806  -2.557  1.00  0.890          C  
ATOM   2462  C   GLY A 148      10.706  13.213  -1.916  1.00  0.810          C  
ATOM   2463  O   GLY A 148      10.745  12.823  -0.748  1.00  0.780          O  
ATOM   2464  H   GLY A 148      12.190  13.551  -4.623  1.00  1.660          H  
ATOM   2465 1HA  GLY A 148      12.773  13.774  -1.872  1.00  1.070          H  
ATOM   2466 2HA  GLY A 148      11.747  14.843  -2.832  1.00  1.070          H  
ATOM   2467  N   ALA A 149       9.624  13.085  -2.688  1.00  0.800          N  
ATOM   2468  CA  ALA A 149       8.428  12.496  -2.150  1.00  0.770          C  
ATOM   2469  C   ALA A 149       8.690  11.082  -1.650  1.00  0.760          C  
ATOM   2470  O   ALA A 149       8.267  10.760  -0.548  1.00  0.760          O  
ATOM   2471  CB  ALA A 149       7.337  12.527  -3.205  1.00  1.090          C  
ATOM   2472  H   ALA A 149       9.610  13.459  -3.651  1.00  0.960          H  
ATOM   2473  HA  ALA A 149       8.121  13.070  -1.300  1.00  0.920          H  
ATOM   2474 1HB  ALA A 149       6.420  12.123  -2.817  1.00  1.310          H  
ATOM   2475 2HB  ALA A 149       7.168  13.558  -3.525  1.00  1.310          H  
ATOM   2476 3HB  ALA A 149       7.665  11.947  -4.062  1.00  1.310          H  
ATOM   2477  N   TYR A 150       9.476  10.265  -2.351  1.00  0.770          N  
ATOM   2478  CA  TYR A 150       9.733   8.920  -1.841  1.00  0.760          C  
ATOM   2479  C   TYR A 150      10.296   8.989  -0.434  1.00  0.780          C  
ATOM   2480  O   TYR A 150       9.842   8.274   0.474  1.00  0.770          O  
ATOM   2481  CB  TYR A 150      10.706   8.140  -2.705  1.00  1.070          C  
ATOM   2482  CG  TYR A 150      10.948   6.781  -2.130  1.00  1.070          C  
ATOM   2483  CD1 TYR A 150      10.067   5.758  -2.418  1.00  1.070          C  
ATOM   2484  CD2 TYR A 150      12.029   6.556  -1.286  1.00  1.070          C  
ATOM   2485  CE1 TYR A 150      10.270   4.517  -1.878  1.00  1.070          C  
ATOM   2486  CE2 TYR A 150      12.220   5.314  -0.742  1.00  1.070          C  
ATOM   2487  CZ  TYR A 150      11.347   4.295  -1.039  1.00  1.070          C  
ATOM   2488  OH  TYR A 150      11.539   3.046  -0.502  1.00  1.070          O  
ATOM   2489  H   TYR A 150       9.822  10.548  -3.275  1.00  0.920          H  
ATOM   2490  HA  TYR A 150       8.803   8.368  -1.802  1.00  0.910          H  
ATOM   2491 1HB  TYR A 150      10.314   8.035  -3.717  1.00  1.280          H  
ATOM   2492 2HB  TYR A 150      11.656   8.660  -2.768  1.00  1.280          H  
ATOM   2493  HD1 TYR A 150       9.216   5.938  -3.078  1.00  1.280          H  
ATOM   2494  HD2 TYR A 150      12.723   7.364  -1.050  1.00  1.280          H  
ATOM   2495  HE1 TYR A 150       9.590   3.708  -2.104  1.00  1.280          H  
ATOM   2496  HE2 TYR A 150      13.064   5.134  -0.079  1.00  1.280          H  
ATOM   2497  HH  TYR A 150      10.857   2.451  -0.827  1.00  1.280          H  
ATOM   2498  N   ASP A 151      11.321   9.835  -0.277  1.00  0.850          N  
ATOM   2499  CA  ASP A 151      12.029  10.015   0.972  1.00  0.930          C  
ATOM   2500  C   ASP A 151      11.028  10.526   2.017  1.00  0.940          C  
ATOM   2501  O   ASP A 151      11.014  10.038   3.144  1.00  1.000          O  
ATOM   2502  CB  ASP A 151      13.201  11.002   0.715  1.00  1.270          C  
ATOM   2503  CG  ASP A 151      14.359  11.064   1.759  1.00  1.270          C  
ATOM   2504  OD1 ASP A 151      14.972  10.045   1.982  1.00  1.270          O  
ATOM   2505  OD2 ASP A 151      14.665  12.141   2.264  1.00  1.270          O  
ATOM   2506  H   ASP A 151      11.638  10.361  -1.099  1.00  1.020          H  
ATOM   2507  HA  ASP A 151      12.430   9.056   1.298  1.00  1.120          H  
ATOM   2508 1HB  ASP A 151      13.634  10.771  -0.260  1.00  1.520          H  
ATOM   2509 2HB  ASP A 151      12.782  12.009   0.628  1.00  1.520          H  
ATOM   2510  N   ALA A 152      10.095  11.406   1.617  1.00  0.900          N  
ATOM   2511  CA  ALA A 152       9.078  11.929   2.532  1.00  0.950          C  
ATOM   2512  C   ALA A 152       8.224  10.821   3.138  1.00  0.910          C  
ATOM   2513  O   ALA A 152       7.907  10.863   4.333  1.00  0.980          O  
ATOM   2514  CB  ALA A 152       8.135  12.875   1.809  1.00  1.310          C  
ATOM   2515  H   ALA A 152      10.175  11.793   0.672  1.00  1.080          H  
ATOM   2516  HA  ALA A 152       9.593  12.463   3.328  1.00  1.140          H  
ATOM   2517 1HB  ALA A 152       7.411  13.273   2.511  1.00  1.570          H  
ATOM   2518 2HB  ALA A 152       8.684  13.671   1.356  1.00  1.570          H  
ATOM   2519 3HB  ALA A 152       7.612  12.342   1.046  1.00  1.570          H  
ATOM   2520  N   PHE A 153       7.882   9.809   2.327  1.00  0.830          N  
ATOM   2521  CA  PHE A 153       7.043   8.710   2.807  1.00  0.810          C  
ATOM   2522  C   PHE A 153       7.897   7.856   3.741  1.00  0.840          C  
ATOM   2523  O   PHE A 153       7.455   7.465   4.822  1.00  0.860          O  
ATOM   2524  CB  PHE A 153       6.507   7.837   1.649  1.00  1.140          C  
ATOM   2525  CG  PHE A 153       5.557   8.554   0.676  1.00  1.140          C  
ATOM   2526  CD1 PHE A 153       6.084   9.024  -0.411  1.00  1.140          C  
ATOM   2527  CD2 PHE A 153       4.207   8.751   0.838  1.00  1.140          C  
ATOM   2528  CE1 PHE A 153       5.391   9.708  -1.328  1.00  1.140          C  
ATOM   2529  CE2 PHE A 153       3.469   9.437  -0.103  1.00  1.140          C  
ATOM   2530  CZ  PHE A 153       4.089   9.925  -1.188  1.00  1.140          C  
ATOM   2531  H   PHE A 153       8.181   9.859   1.344  1.00  1.000          H  
ATOM   2532  HA  PHE A 153       6.203   9.121   3.364  1.00  0.970          H  
ATOM   2533 1HB  PHE A 153       7.356   7.468   1.073  1.00  1.370          H  
ATOM   2534 2HB  PHE A 153       5.996   6.973   2.054  1.00  1.370          H  
ATOM   2535  HD1 PHE A 153       7.121   8.852  -0.546  1.00  1.370          H  
ATOM   2536  HD2 PHE A 153       3.726   8.383   1.666  1.00  1.370          H  
ATOM   2537  HE1 PHE A 153       5.909  10.080  -2.171  1.00  1.370          H  
ATOM   2538  HE2 PHE A 153       2.402   9.586   0.027  1.00  1.370          H  
ATOM   2539  HZ  PHE A 153       3.551  10.477  -1.938  1.00  1.370          H  
ATOM   2540  N   LYS A 154       9.150   7.596   3.354  1.00  0.850          N  
ATOM   2541  CA  LYS A 154      10.041   6.810   4.203  1.00  0.900          C  
ATOM   2542  C   LYS A 154      10.212   7.480   5.573  1.00  0.950          C  
ATOM   2543  O   LYS A 154      10.199   6.804   6.612  1.00  0.990          O  
ATOM   2544  CB  LYS A 154      11.397   6.601   3.532  1.00  1.240          C  
ATOM   2545  CG  LYS A 154      12.370   5.721   4.328  1.00  1.240          C  
ATOM   2546  CD  LYS A 154      13.670   5.505   3.560  1.00  1.240          C  
ATOM   2547  CE  LYS A 154      14.667   4.684   4.371  1.00  1.240          C  
ATOM   2548  NZ  LYS A 154      15.953   4.496   3.637  1.00  1.240          N  
ATOM   2549  H   LYS A 154       9.474   7.932   2.439  1.00  1.020          H  
ATOM   2550  HA  LYS A 154       9.590   5.833   4.368  1.00  1.080          H  
ATOM   2551 1HB  LYS A 154      11.249   6.159   2.543  1.00  1.490          H  
ATOM   2552 2HB  LYS A 154      11.875   7.570   3.384  1.00  1.490          H  
ATOM   2553 1HG  LYS A 154      12.603   6.205   5.280  1.00  1.490          H  
ATOM   2554 2HG  LYS A 154      11.905   4.755   4.537  1.00  1.490          H  
ATOM   2555 1HD  LYS A 154      13.458   4.988   2.623  1.00  1.490          H  
ATOM   2556 2HD  LYS A 154      14.114   6.476   3.327  1.00  1.490          H  
ATOM   2557 1HE  LYS A 154      14.868   5.194   5.312  1.00  1.490          H  
ATOM   2558 2HE  LYS A 154      14.235   3.706   4.587  1.00  1.490          H  
ATOM   2559 1HZ  LYS A 154      16.587   3.950   4.206  1.00  1.490          H  
ATOM   2560 2HZ  LYS A 154      15.782   4.012   2.766  1.00  1.490          H  
ATOM   2561 3HZ  LYS A 154      16.367   5.400   3.444  1.00  1.490          H  
ATOM   2562  N   HIS A 155      10.351   8.815   5.580  1.00  0.970          N  
ATOM   2563  CA  HIS A 155      10.515   9.552   6.824  1.00  1.040          C  
ATOM   2564  C   HIS A 155       9.252   9.430   7.639  1.00  1.030          C  
ATOM   2565  O   HIS A 155       9.325   9.200   8.843  1.00  1.080          O  
ATOM   2566  CB  HIS A 155      10.805  11.042   6.589  1.00  1.430          C  
ATOM   2567  CG  HIS A 155      12.153  11.312   6.036  1.00  1.430          C  
ATOM   2568  ND1 HIS A 155      13.315  10.979   6.701  1.00  1.430          N  
ATOM   2569  CD2 HIS A 155      12.535  11.879   4.878  1.00  1.430          C  
ATOM   2570  CE1 HIS A 155      14.349  11.315   5.949  1.00  1.430          C  
ATOM   2571  NE2 HIS A 155      13.892  11.856   4.843  1.00  1.430          N  
ATOM   2572  H   HIS A 155      10.395   9.312   4.691  1.00  1.160          H  
ATOM   2573  HA  HIS A 155      11.335   9.129   7.400  1.00  1.250          H  
ATOM   2574 1HB  HIS A 155      10.070  11.444   5.888  1.00  1.710          H  
ATOM   2575 2HB  HIS A 155      10.697  11.588   7.525  1.00  1.710          H  
ATOM   2576  HD2 HIS A 155      11.891  12.266   4.098  1.00  1.710          H  
ATOM   2577  HE1 HIS A 155      15.398  11.161   6.193  1.00  1.710          H  
ATOM   2578  HE2 HIS A 155      14.443  12.201   4.032  1.00  1.710          H  
ATOM   2579  N   ALA A 156       8.092   9.514   6.980  1.00  0.980          N  
ATOM   2580  CA  ALA A 156       6.809   9.365   7.644  1.00  0.990          C  
ATOM   2581  C   ALA A 156       6.677   8.001   8.298  1.00  0.970          C  
ATOM   2582  O   ALA A 156       6.026   7.886   9.328  1.00  1.080          O  
ATOM   2583  CB  ALA A 156       5.692   9.584   6.677  1.00  1.380          C  
ATOM   2584  H   ALA A 156       8.097   9.761   5.985  1.00  1.180          H  
ATOM   2585  HA  ALA A 156       6.751  10.109   8.427  1.00  1.190          H  
ATOM   2586 1HB  ALA A 156       4.732   9.495   7.176  1.00  1.660          H  
ATOM   2587 2HB  ALA A 156       5.789  10.568   6.233  1.00  1.660          H  
ATOM   2588 3HB  ALA A 156       5.791   8.845   5.931  1.00  1.660          H  
ATOM   2589  N   VAL A 157       7.289   6.955   7.731  1.00  0.920          N  
ATOM   2590  CA  VAL A 157       7.203   5.654   8.384  1.00  0.930          C  
ATOM   2591  C   VAL A 157       7.848   5.772   9.761  1.00  1.010          C  
ATOM   2592  O   VAL A 157       7.301   5.308  10.763  1.00  1.110          O  
ATOM   2593  CB  VAL A 157       8.022   4.558   7.645  1.00  1.300          C  
ATOM   2594  CG1 VAL A 157       8.055   3.322   8.461  1.00  1.300          C  
ATOM   2595  CG2 VAL A 157       7.466   4.216   6.311  1.00  1.300          C  
ATOM   2596  H   VAL A 157       7.765   7.078   6.832  1.00  1.100          H  
ATOM   2597  HA  VAL A 157       6.157   5.361   8.482  1.00  1.120          H  
ATOM   2598  HB  VAL A 157       9.035   4.908   7.526  1.00  1.560          H  
ATOM   2599 1HG1 VAL A 157       8.646   2.616   7.924  1.00  1.560          H  
ATOM   2600 2HG1 VAL A 157       8.500   3.486   9.433  1.00  1.560          H  
ATOM   2601 3HG1 VAL A 157       7.038   2.943   8.586  1.00  1.560          H  
ATOM   2602 1HG2 VAL A 157       8.097   3.455   5.856  1.00  1.560          H  
ATOM   2603 2HG2 VAL A 157       6.475   3.820   6.434  1.00  1.560          H  
ATOM   2604 3HG2 VAL A 157       7.449   5.096   5.681  1.00  1.560          H  
ATOM   2605  N   SER A 158       9.049   6.363   9.785  1.00  1.000          N  
ATOM   2606  CA  SER A 158       9.808   6.572  11.022  1.00  1.060          C  
ATOM   2607  C   SER A 158       9.090   7.524  11.993  1.00  1.110          C  
ATOM   2608  O   SER A 158       8.996   7.261  13.197  1.00  1.200          O  
ATOM   2609  CB  SER A 158      11.189   7.110  10.699  1.00  1.460          C  
ATOM   2610  OG  SER A 158      11.941   7.309  11.861  1.00  1.460          O  
ATOM   2611  H   SER A 158       9.443   6.661   8.881  1.00  1.200          H  
ATOM   2612  HA  SER A 158       9.921   5.608  11.516  1.00  1.270          H  
ATOM   2613 1HB  SER A 158      11.702   6.415  10.044  1.00  1.750          H  
ATOM   2614 2HB  SER A 158      11.098   8.048  10.163  1.00  1.750          H  
ATOM   2615  HG  SER A 158      12.787   7.655  11.571  1.00  1.750          H  
ATOM   2616  N   ASP A 159       8.597   8.644  11.461  1.00  1.090          N  
ATOM   2617  CA  ASP A 159       7.866   9.649  12.222  1.00  1.190          C  
ATOM   2618  C   ASP A 159       6.826  10.356  11.337  1.00  1.230          C  
ATOM   2619  O   ASP A 159       7.159  11.336  10.659  1.00  1.290          O  
ATOM   2620  CB  ASP A 159       8.796  10.691  12.843  1.00  1.630          C  
ATOM   2621  CG  ASP A 159       8.030  11.726  13.744  1.00  1.630          C  
ATOM   2622  OD1 ASP A 159       6.788  11.825  13.659  1.00  1.630          O  
ATOM   2623  OD2 ASP A 159       8.684  12.401  14.510  1.00  1.630          O  
ATOM   2624  H   ASP A 159       8.744   8.795  10.467  1.00  1.310          H  
ATOM   2625  HA  ASP A 159       7.399   9.156  13.065  1.00  1.430          H  
ATOM   2626 1HB  ASP A 159       9.554  10.184  13.446  1.00  1.950          H  
ATOM   2627 2HB  ASP A 159       9.316  11.231  12.049  1.00  1.950          H  
ATOM   2628  N   PRO A 160       5.551   9.919  11.384  1.00  1.240          N  
ATOM   2629  CA  PRO A 160       4.412  10.373  10.598  1.00  1.300          C  
ATOM   2630  C   PRO A 160       4.087  11.853  10.711  1.00  1.430          C  
ATOM   2631  O   PRO A 160       3.443  12.411   9.818  1.00  1.460          O  
ATOM   2632  CB  PRO A 160       3.265   9.536  11.183  1.00  1.950          C  
ATOM   2633  CG  PRO A 160       3.905   8.302  11.722  1.00  1.950          C  
ATOM   2634  CD  PRO A 160       5.230   8.744  12.247  1.00  1.950          C  
ATOM   2635  HA  PRO A 160       4.574  10.101   9.549  1.00  1.560          H  
ATOM   2636 1HB  PRO A 160       2.724  10.115  11.944  1.00  2.340          H  
ATOM   2637 2HB  PRO A 160       2.569   9.295  10.418  1.00  2.340          H  
ATOM   2638 1HG  PRO A 160       3.268   7.840  12.488  1.00  2.340          H  
ATOM   2639 2HG  PRO A 160       4.014   7.557  10.911  1.00  2.340          H  
ATOM   2640 1HD  PRO A 160       5.161   9.029  13.309  1.00  2.340          H  
ATOM   2641 2HD  PRO A 160       5.936   7.907  12.062  1.00  2.340          H  
ATOM   2642  N   SER A 161       4.539  12.514  11.790  1.00  1.540          N  
ATOM   2643  CA  SER A 161       4.242  13.935  11.973  1.00  1.690          C  
ATOM   2644  C   SER A 161       5.034  14.784  10.981  1.00  1.630          C  
ATOM   2645  O   SER A 161       4.747  15.973  10.781  1.00  1.720          O  
ATOM   2646  CB  SER A 161       4.548  14.388  13.388  1.00  2.310          C  
ATOM   2647  OG  SER A 161       5.923  14.413  13.633  1.00  2.310          O  
ATOM   2648  H   SER A 161       5.142  12.061  12.496  1.00  1.850          H  
ATOM   2649  HA  SER A 161       3.178  14.095  11.786  1.00  2.030          H  
ATOM   2650 1HB  SER A 161       4.132  15.384  13.540  1.00  2.770          H  
ATOM   2651 2HB  SER A 161       4.065  13.719  14.095  1.00  2.770          H  
ATOM   2652  HG  SER A 161       6.199  13.482  13.791  1.00  2.770          H  
ATOM   2653  N   ILE A 162       5.993  14.157  10.285  1.00  1.510          N  
ATOM   2654  CA  ILE A 162       6.786  14.856   9.291  1.00  1.480          C  
ATOM   2655  C   ILE A 162       5.885  15.411   8.210  1.00  1.400          C  
ATOM   2656  O   ILE A 162       6.201  16.430   7.605  1.00  1.450          O  
ATOM   2657  CB  ILE A 162       7.854  13.925   8.643  1.00  2.080          C  
ATOM   2658  CG1 ILE A 162       8.925  14.725   7.816  1.00  2.080          C  
ATOM   2659  CG2 ILE A 162       7.194  12.904   7.693  1.00  2.080          C  
ATOM   2660  CD1 ILE A 162       9.813  15.663   8.602  1.00  2.080          C  
ATOM   2661  H   ILE A 162       6.202  13.171  10.480  1.00  1.810          H  
ATOM   2662  HA  ILE A 162       7.281  15.683   9.788  1.00  1.780          H  
ATOM   2663  HB  ILE A 162       8.366  13.379   9.440  1.00  2.500          H  
ATOM   2664 1HG1 ILE A 162       9.565  14.001   7.317  1.00  2.500          H  
ATOM   2665 2HG1 ILE A 162       8.418  15.307   7.055  1.00  2.500          H  
ATOM   2666 1HG2 ILE A 162       7.957  12.254   7.293  1.00  2.500          H  
ATOM   2667 2HG2 ILE A 162       6.470  12.323   8.248  1.00  2.500          H  
ATOM   2668 3HG2 ILE A 162       6.703  13.396   6.862  1.00  2.500          H  
ATOM   2669 1HD1 ILE A 162      10.516  16.140   7.918  1.00  2.500          H  
ATOM   2670 2HD1 ILE A 162       9.227  16.429   9.089  1.00  2.500          H  
ATOM   2671 3HD1 ILE A 162      10.363  15.097   9.352  1.00  2.500          H  
ATOM   2672  N   LEU A 163       4.765  14.745   7.960  1.00  1.320          N  
ATOM   2673  CA  LEU A 163       3.862  15.151   6.920  1.00  1.270          C  
ATOM   2674  C   LEU A 163       3.217  16.513   7.227  1.00  1.300          C  
ATOM   2675  O   LEU A 163       2.808  17.226   6.301  1.00  1.400          O  
ATOM   2676  CB  LEU A 163       2.818  14.063   6.746  1.00  1.800          C  
ATOM   2677  CG  LEU A 163       3.350  12.649   6.253  1.00  1.800          C  
ATOM   2678  CD1 LEU A 163       2.188  11.706   6.253  1.00  1.800          C  
ATOM   2679  CD2 LEU A 163       4.003  12.711   4.865  1.00  1.800          C  
ATOM   2680  H   LEU A 163       4.519  13.923   8.523  1.00  1.580          H  
ATOM   2681  HA  LEU A 163       4.422  15.258   6.001  1.00  1.520          H  
ATOM   2682 1HB  LEU A 163       2.320  13.913   7.709  1.00  2.160          H  
ATOM   2683 2HB  LEU A 163       2.106  14.413   6.054  1.00  2.160          H  
ATOM   2684  HG  LEU A 163       4.081  12.279   6.974  1.00  2.160          H  
ATOM   2685 1HD1 LEU A 163       2.514  10.710   5.969  1.00  2.160          H  
ATOM   2686 2HD1 LEU A 163       1.790  11.693   7.255  1.00  2.160          H  
ATOM   2687 3HD1 LEU A 163       1.425  12.049   5.558  1.00  2.160          H  
ATOM   2688 1HD2 LEU A 163       4.341  11.714   4.571  1.00  2.160          H  
ATOM   2689 2HD2 LEU A 163       3.276  13.053   4.174  1.00  2.160          H  
ATOM   2690 3HD2 LEU A 163       4.852  13.377   4.866  1.00  2.160          H  
ATOM   2691  N   ASP A 164       3.164  16.913   8.514  1.00  1.310          N  
ATOM   2692  CA  ASP A 164       2.603  18.217   8.865  1.00  1.430          C  
ATOM   2693  C   ASP A 164       3.693  19.258   8.659  1.00  1.560          C  
ATOM   2694  O   ASP A 164       3.447  20.358   8.157  1.00  1.420          O  
ATOM   2695  CB  ASP A 164       2.173  18.265  10.328  1.00  1.950          C  
ATOM   2696  CG  ASP A 164       1.023  17.389  10.647  1.00  1.950          C  
ATOM   2697  OD1 ASP A 164       0.020  17.512  10.001  1.00  1.950          O  
ATOM   2698  OD2 ASP A 164       1.130  16.602  11.548  1.00  1.950          O  
ATOM   2699  H   ASP A 164       3.522  16.330   9.276  1.00  1.570          H  
ATOM   2700  HA  ASP A 164       1.755  18.439   8.217  1.00  1.720          H  
ATOM   2701 1HB  ASP A 164       3.017  17.965  10.956  1.00  2.340          H  
ATOM   2702 2HB  ASP A 164       1.919  19.289  10.597  1.00  2.340          H  
ATOM   2703  N   SER A 165       4.941  18.872   8.969  1.00  2.220          N  
ATOM   2704  CA  SER A 165       6.096  19.763   8.783  1.00  2.670          C  
ATOM   2705  C   SER A 165       6.273  20.086   7.293  1.00  2.320          C  
ATOM   2706  O   SER A 165       6.755  21.157   6.922  1.00  2.490          O  
ATOM   2707  CB  SER A 165       7.374  19.137   9.321  1.00  3.560          C  
ATOM   2708  OG  SER A 165       7.332  18.983  10.717  1.00  3.560          O  
ATOM   2709  H   SER A 165       5.066  17.959   9.421  1.00  2.660          H  
ATOM   2710  HA  SER A 165       5.908  20.694   9.319  1.00  3.200          H  
ATOM   2711 1HB  SER A 165       7.526  18.172   8.851  1.00  4.270          H  
ATOM   2712 2HB  SER A 165       8.221  19.763   9.049  1.00  4.270          H  
ATOM   2713  HG  SER A 165       8.182  18.613  10.969  1.00  4.270          H  
ATOM   2714  N   LEU A 166       5.805  19.159   6.449  1.00  1.890          N  
ATOM   2715  CA  LEU A 166       5.805  19.238   4.989  1.00  1.630          C  
ATOM   2716  C   LEU A 166       4.548  19.889   4.393  1.00  1.480          C  
ATOM   2717  O   LEU A 166       4.329  19.792   3.184  1.00  1.620          O  
ATOM   2718  CB  LEU A 166       5.959  17.830   4.399  1.00  2.390          C  
ATOM   2719  CG  LEU A 166       7.285  17.102   4.710  1.00  2.390          C  
ATOM   2720  CD1 LEU A 166       7.174  15.649   4.249  1.00  2.390          C  
ATOM   2721  CD2 LEU A 166       8.439  17.789   3.998  1.00  2.390          C  
ATOM   2722  H   LEU A 166       5.536  18.264   6.871  1.00  2.270          H  
ATOM   2723  HA  LEU A 166       6.645  19.855   4.692  1.00  1.960          H  
ATOM   2724 1HB  LEU A 166       5.145  17.218   4.773  1.00  2.860          H  
ATOM   2725 2HB  LEU A 166       5.867  17.900   3.319  1.00  2.860          H  
ATOM   2726  HG  LEU A 166       7.472  17.126   5.765  1.00  2.860          H  
ATOM   2727 1HD1 LEU A 166       8.094  15.120   4.478  1.00  2.860          H  
ATOM   2728 2HD1 LEU A 166       6.361  15.174   4.770  1.00  2.860          H  
ATOM   2729 3HD1 LEU A 166       6.989  15.618   3.183  1.00  2.860          H  
ATOM   2730 1HD2 LEU A 166       9.353  17.273   4.239  1.00  2.860          H  
ATOM   2731 2HD2 LEU A 166       8.270  17.762   2.923  1.00  2.860          H  
ATOM   2732 3HD2 LEU A 166       8.534  18.816   4.324  1.00  2.860          H  
ATOM   2733  N   ASP A 167       3.714  20.524   5.228  1.00  1.600          N  
ATOM   2734  CA  ASP A 167       2.491  21.230   4.829  1.00  1.650          C  
ATOM   2735  C   ASP A 167       1.435  20.406   4.086  1.00  1.530          C  
ATOM   2736  O   ASP A 167       0.796  20.907   3.157  1.00  1.570          O  
ATOM   2737  CB  ASP A 167       2.850  22.432   3.938  1.00  2.290          C  
ATOM   2738  CG  ASP A 167       3.702  23.499   4.646  1.00  2.290          C  
ATOM   2739  OD1 ASP A 167       3.457  23.763   5.798  1.00  2.290          O  
ATOM   2740  OD2 ASP A 167       4.603  24.053   4.005  1.00  2.290          O  
ATOM   2741  H   ASP A 167       3.917  20.535   6.232  1.00  1.920          H  
ATOM   2742  HA  ASP A 167       2.030  21.606   5.744  1.00  1.980          H  
ATOM   2743 1HB  ASP A 167       3.380  22.089   3.050  1.00  2.750          H  
ATOM   2744 2HB  ASP A 167       1.933  22.910   3.595  1.00  2.750          H  
ATOM   2745  N   LEU A 168       1.213  19.169   4.512  1.00  1.490          N  
ATOM   2746  CA  LEU A 168       0.197  18.312   3.914  1.00  1.380          C  
ATOM   2747  C   LEU A 168      -1.181  18.581   4.556  1.00  1.450          C  
ATOM   2748  O   LEU A 168      -1.258  18.876   5.749  1.00  1.600          O  
ATOM   2749  CB  LEU A 168       0.636  16.865   4.115  1.00  1.980          C  
ATOM   2750  CG  LEU A 168      -0.153  15.778   3.445  1.00  1.980          C  
ATOM   2751  CD1 LEU A 168      -0.007  15.853   1.948  1.00  1.980          C  
ATOM   2752  CD2 LEU A 168       0.357  14.522   3.913  1.00  1.980          C  
ATOM   2753  H   LEU A 168       1.779  18.770   5.269  1.00  1.790          H  
ATOM   2754  HA  LEU A 168       0.138  18.542   2.854  1.00  1.660          H  
ATOM   2755 1HB  LEU A 168       1.672  16.776   3.800  1.00  2.370          H  
ATOM   2756 2HB  LEU A 168       0.597  16.663   5.186  1.00  2.370          H  
ATOM   2757  HG  LEU A 168      -1.198  15.862   3.709  1.00  2.370          H  
ATOM   2758 1HD1 LEU A 168      -0.557  15.039   1.483  1.00  2.370          H  
ATOM   2759 2HD1 LEU A 168      -0.397  16.793   1.562  1.00  2.370          H  
ATOM   2760 3HD1 LEU A 168       1.037  15.772   1.695  1.00  2.370          H  
ATOM   2761 1HD2 LEU A 168      -0.201  13.727   3.461  1.00  2.370          H  
ATOM   2762 2HD2 LEU A 168       1.389  14.438   3.662  1.00  2.370          H  
ATOM   2763 3HD2 LEU A 168       0.246  14.495   4.961  1.00  2.370          H  
ATOM   2764  N   ASN A 169      -2.285  18.515   3.787  1.00  1.380          N  
ATOM   2765  CA  ASN A 169      -3.619  18.729   4.368  1.00  1.450          C  
ATOM   2766  C   ASN A 169      -3.934  17.674   5.411  1.00  1.420          C  
ATOM   2767  O   ASN A 169      -3.524  16.524   5.263  1.00  1.340          O  
ATOM   2768  CB  ASN A 169      -4.696  18.707   3.298  1.00  2.000          C  
ATOM   2769  CG  ASN A 169      -6.045  19.186   3.776  1.00  2.000          C  
ATOM   2770  OD1 ASN A 169      -6.809  18.476   4.464  1.00  2.000          O  
ATOM   2771  ND2 ASN A 169      -6.368  20.403   3.411  1.00  2.000          N  
ATOM   2772  H   ASN A 169      -2.256  18.281   2.781  1.00  1.660          H  
ATOM   2773  HA  ASN A 169      -3.633  19.700   4.870  1.00  1.740          H  
ATOM   2774 1HB  ASN A 169      -4.381  19.301   2.440  1.00  2.400          H  
ATOM   2775 2HB  ASN A 169      -4.818  17.697   2.963  1.00  2.400          H  
ATOM   2776 1HD2 ASN A 169      -7.250  20.793   3.687  1.00  2.400          H  
ATOM   2777 2HD2 ASN A 169      -5.736  20.946   2.856  1.00  2.400          H  
ATOM   2778  N   GLU A 170      -4.690  18.030   6.448  1.00  1.530          N  
ATOM   2779  CA  GLU A 170      -5.043  17.055   7.473  1.00  1.550          C  
ATOM   2780  C   GLU A 170      -5.776  15.809   6.927  1.00  1.490          C  
ATOM   2781  O   GLU A 170      -5.574  14.693   7.421  1.00  1.460          O  
ATOM   2782  CB  GLU A 170      -5.911  17.724   8.539  1.00  2.160          C  
ATOM   2783  CG  GLU A 170      -5.193  18.813   9.345  1.00  2.160          C  
ATOM   2784  CD  GLU A 170      -5.186  20.167   8.661  1.00  2.160          C  
ATOM   2785  OE1 GLU A 170      -5.688  20.267   7.557  1.00  2.160          O  
ATOM   2786  OE2 GLU A 170      -4.679  21.096   9.237  1.00  2.160          O  
ATOM   2787  H   GLU A 170      -5.019  18.997   6.550  1.00  1.840          H  
ATOM   2788  HA  GLU A 170      -4.122  16.737   7.944  1.00  1.860          H  
ATOM   2789 1HB  GLU A 170      -6.788  18.167   8.067  1.00  2.590          H  
ATOM   2790 2HB  GLU A 170      -6.265  16.969   9.240  1.00  2.590          H  
ATOM   2791 1HG  GLU A 170      -5.671  18.908  10.318  1.00  2.590          H  
ATOM   2792 2HG  GLU A 170      -4.162  18.496   9.507  1.00  2.590          H  
ATOM   2793  N   ASP A 171      -6.597  15.958   5.886  1.00  1.510          N  
ATOM   2794  CA  ASP A 171      -7.285  14.770   5.379  1.00  1.500          C  
ATOM   2795  C   ASP A 171      -6.281  13.879   4.667  1.00  1.370          C  
ATOM   2796  O   ASP A 171      -6.341  12.644   4.746  1.00  1.390          O  
ATOM   2797  CB  ASP A 171      -8.402  15.139   4.404  1.00  2.100          C  
ATOM   2798  CG  ASP A 171      -9.621  15.791   5.051  1.00  2.100          C  
ATOM   2799  OD1 ASP A 171      -9.792  15.713   6.248  1.00  2.100          O  
ATOM   2800  OD2 ASP A 171     -10.381  16.367   4.319  1.00  2.100          O  
ATOM   2801  H   ASP A 171      -6.750  16.880   5.475  1.00  1.810          H  
ATOM   2802  HA  ASP A 171      -7.709  14.220   6.220  1.00  1.800          H  
ATOM   2803 1HB  ASP A 171      -8.006  15.825   3.653  1.00  2.520          H  
ATOM   2804 2HB  ASP A 171      -8.727  14.243   3.882  1.00  2.520          H  
ATOM   2805  N   GLU A 172      -5.370  14.531   3.956  1.00  1.300          N  
ATOM   2806  CA  GLU A 172      -4.335  13.879   3.187  1.00  1.180          C  
ATOM   2807  C   GLU A 172      -3.336  13.172   4.091  1.00  1.140          C  
ATOM   2808  O   GLU A 172      -2.958  12.039   3.805  1.00  1.090          O  
ATOM   2809  CB  GLU A 172      -3.631  14.917   2.303  1.00  1.700          C  
ATOM   2810  CG  GLU A 172      -4.487  15.470   1.177  1.00  1.700          C  
ATOM   2811  CD  GLU A 172      -3.921  16.726   0.473  1.00  1.700          C  
ATOM   2812  OE1 GLU A 172      -3.023  17.414   0.994  1.00  1.700          O  
ATOM   2813  OE2 GLU A 172      -4.435  16.999  -0.592  1.00  1.700          O  
ATOM   2814  H   GLU A 172      -5.418  15.540   3.960  1.00  1.560          H  
ATOM   2815  HA  GLU A 172      -4.796  13.128   2.556  1.00  1.420          H  
ATOM   2816 1HB  GLU A 172      -3.306  15.746   2.903  1.00  2.040          H  
ATOM   2817 2HB  GLU A 172      -2.755  14.464   1.857  1.00  2.040          H  
ATOM   2818 1HG  GLU A 172      -4.595  14.690   0.430  1.00  2.040          H  
ATOM   2819 2HG  GLU A 172      -5.480  15.693   1.566  1.00  2.040          H  
ATOM   2820  N   ARG A 173      -2.958  13.783   5.228  1.00  1.200          N  
ATOM   2821  CA  ARG A 173      -1.953  13.139   6.067  1.00  1.200          C  
ATOM   2822  C   ARG A 173      -2.508  11.899   6.705  1.00  1.200          C  
ATOM   2823  O   ARG A 173      -1.798  10.906   6.786  1.00  1.170          O  
ATOM   2824  CB  ARG A 173      -1.424  14.049   7.196  1.00  1.680          C  
ATOM   2825  CG  ARG A 173      -2.402  14.275   8.326  1.00  1.680          C  
ATOM   2826  CD  ARG A 173      -2.023  15.260   9.345  1.00  1.680          C  
ATOM   2827  NE  ARG A 173      -3.115  15.336  10.346  1.00  1.680          N  
ATOM   2828  CZ  ARG A 173      -3.210  16.216  11.363  1.00  1.680          C  
ATOM   2829  NH1 ARG A 173      -2.282  17.112  11.551  1.00  1.680          N  
ATOM   2830  NH2 ARG A 173      -4.262  16.167  12.177  1.00  1.680          N  
ATOM   2831  H   ARG A 173      -3.298  14.727   5.424  1.00  1.440          H  
ATOM   2832  HA  ARG A 173      -1.124  12.824   5.447  1.00  1.440          H  
ATOM   2833 1HB  ARG A 173      -0.507  13.633   7.613  1.00  2.020          H  
ATOM   2834 2HB  ARG A 173      -1.187  15.035   6.785  1.00  2.020          H  
ATOM   2835 1HG  ARG A 173      -3.312  14.581   7.915  1.00  2.020          H  
ATOM   2836 2HG  ARG A 173      -2.537  13.355   8.886  1.00  2.020          H  
ATOM   2837 1HD  ARG A 173      -1.102  14.957   9.847  1.00  2.020          H  
ATOM   2838 2HD  ARG A 173      -1.891  16.243   8.886  1.00  2.020          H  
ATOM   2839  HE  ARG A 173      -3.868  14.670  10.244  1.00  2.020          H  
ATOM   2840 1HH1 ARG A 173      -1.461  17.153  10.924  1.00  2.020          H  
ATOM   2841 2HH1 ARG A 173      -2.348  17.769  12.308  1.00  2.020          H  
ATOM   2842 1HH2 ARG A 173      -4.983  15.473  12.031  1.00  2.020          H  
ATOM   2843 2HH2 ARG A 173      -4.343  16.822  12.940  1.00  2.020          H  
ATOM   2844  N   GLU A 174      -3.779  11.895   7.126  1.00  1.260          N  
ATOM   2845  CA  GLU A 174      -4.271  10.677   7.751  1.00  1.280          C  
ATOM   2846  C   GLU A 174      -4.211   9.529   6.769  1.00  1.230          C  
ATOM   2847  O   GLU A 174      -3.766   8.422   7.106  1.00  1.230          O  
ATOM   2848  CB  GLU A 174      -5.703  10.827   8.261  1.00  1.780          C  
ATOM   2849  CG  GLU A 174      -6.229   9.556   8.967  1.00  1.780          C  
ATOM   2850  CD  GLU A 174      -7.614   9.692   9.523  1.00  1.780          C  
ATOM   2851  OE1 GLU A 174      -8.205  10.729   9.365  1.00  1.780          O  
ATOM   2852  OE2 GLU A 174      -8.083   8.750  10.113  1.00  1.780          O  
ATOM   2853  H   GLU A 174      -4.368  12.737   7.067  1.00  1.510          H  
ATOM   2854  HA  GLU A 174      -3.628  10.436   8.596  1.00  1.540          H  
ATOM   2855 1HB  GLU A 174      -5.756  11.661   8.961  1.00  2.140          H  
ATOM   2856 2HB  GLU A 174      -6.366  11.057   7.423  1.00  2.140          H  
ATOM   2857 1HG  GLU A 174      -6.232   8.731   8.254  1.00  2.140          H  
ATOM   2858 2HG  GLU A 174      -5.543   9.295   9.771  1.00  2.140          H  
ATOM   2859  N   VAL A 175      -4.655   9.792   5.543  1.00  1.190          N  
ATOM   2860  CA  VAL A 175      -4.668   8.757   4.543  1.00  1.150          C  
ATOM   2861  C   VAL A 175      -3.259   8.328   4.162  1.00  1.060          C  
ATOM   2862  O   VAL A 175      -3.006   7.122   4.039  1.00  1.040          O  
ATOM   2863  CB  VAL A 175      -5.479   9.186   3.331  1.00  1.630          C  
ATOM   2864  CG1 VAL A 175      -5.355   8.166   2.242  1.00  1.630          C  
ATOM   2865  CG2 VAL A 175      -6.915   9.338   3.753  1.00  1.630          C  
ATOM   2866  H   VAL A 175      -5.018  10.728   5.319  1.00  1.430          H  
ATOM   2867  HA  VAL A 175      -5.172   7.891   4.973  1.00  1.380          H  
ATOM   2868  HB  VAL A 175      -5.098  10.138   2.945  1.00  1.950          H  
ATOM   2869 1HG1 VAL A 175      -5.940   8.504   1.398  1.00  1.950          H  
ATOM   2870 2HG1 VAL A 175      -4.340   8.061   1.952  1.00  1.950          H  
ATOM   2871 3HG1 VAL A 175      -5.720   7.204   2.589  1.00  1.950          H  
ATOM   2872 1HG2 VAL A 175      -7.507   9.623   2.906  1.00  1.950          H  
ATOM   2873 2HG2 VAL A 175      -7.276   8.396   4.143  1.00  1.950          H  
ATOM   2874 3HG2 VAL A 175      -6.994  10.098   4.530  1.00  1.950          H  
ATOM   2875  N   LEU A 176      -2.337   9.286   3.955  1.00  1.020          N  
ATOM   2876  CA  LEU A 176      -0.991   8.882   3.608  1.00  0.950          C  
ATOM   2877  C   LEU A 176      -0.393   8.040   4.700  1.00  0.970          C  
ATOM   2878  O   LEU A 176       0.140   6.981   4.417  1.00  0.940          O  
ATOM   2879  CB  LEU A 176      -0.009  10.052   3.405  1.00  1.360          C  
ATOM   2880  CG  LEU A 176       0.194  10.601   1.993  1.00  1.360          C  
ATOM   2881  CD1 LEU A 176      -1.016  11.383   1.543  1.00  1.360          C  
ATOM   2882  CD2 LEU A 176       1.450  11.424   1.972  1.00  1.360          C  
ATOM   2883  H   LEU A 176      -2.576  10.275   4.032  1.00  1.220          H  
ATOM   2884  HA  LEU A 176      -1.030   8.289   2.698  1.00  1.140          H  
ATOM   2885 1HB  LEU A 176      -0.366  10.879   4.018  1.00  1.630          H  
ATOM   2886 2HB  LEU A 176       0.947   9.760   3.785  1.00  1.630          H  
ATOM   2887  HG  LEU A 176       0.310   9.764   1.313  1.00  1.630          H  
ATOM   2888 1HD1 LEU A 176      -0.868  11.740   0.524  1.00  1.630          H  
ATOM   2889 2HD1 LEU A 176      -1.887  10.751   1.588  1.00  1.630          H  
ATOM   2890 3HD1 LEU A 176      -1.168  12.224   2.183  1.00  1.630          H  
ATOM   2891 1HD2 LEU A 176       1.621  11.792   0.974  1.00  1.630          H  
ATOM   2892 2HD2 LEU A 176       1.351  12.246   2.643  1.00  1.630          H  
ATOM   2893 3HD2 LEU A 176       2.296  10.818   2.280  1.00  1.630          H  
ATOM   2894  N   ILE A 177      -0.580   8.396   5.964  1.00  1.040          N  
ATOM   2895  CA  ILE A 177       0.051   7.623   7.021  1.00  1.070          C  
ATOM   2896  C   ILE A 177      -0.410   6.188   6.979  1.00  1.050          C  
ATOM   2897  O   ILE A 177       0.406   5.270   7.109  1.00  1.030          O  
ATOM   2898  CB  ILE A 177      -0.239   8.223   8.404  1.00  1.490          C  
ATOM   2899  CG1 ILE A 177       0.470   9.560   8.482  1.00  1.490          C  
ATOM   2900  CG2 ILE A 177       0.255   7.251   9.520  1.00  1.490          C  
ATOM   2901  CD1 ILE A 177       0.059  10.460   9.640  1.00  1.490          C  
ATOM   2902  H   ILE A 177      -1.091   9.255   6.192  1.00  1.250          H  
ATOM   2903  HA  ILE A 177       1.126   7.639   6.865  1.00  1.280          H  
ATOM   2904  HB  ILE A 177      -1.315   8.407   8.507  1.00  1.780          H  
ATOM   2905 1HG1 ILE A 177       1.531   9.375   8.521  1.00  1.780          H  
ATOM   2906 2HG1 ILE A 177       0.271  10.082   7.577  1.00  1.780          H  
ATOM   2907 1HG2 ILE A 177       0.061   7.679  10.496  1.00  1.780          H  
ATOM   2908 2HG2 ILE A 177      -0.268   6.298   9.454  1.00  1.780          H  
ATOM   2909 3HG2 ILE A 177       1.330   7.079   9.407  1.00  1.780          H  
ATOM   2910 1HD1 ILE A 177       0.622  11.395   9.582  1.00  1.780          H  
ATOM   2911 2HD1 ILE A 177      -1.008  10.675   9.563  1.00  1.780          H  
ATOM   2912 3HD1 ILE A 177       0.261   9.985  10.589  1.00  1.780          H  
ATOM   2913  N   ASN A 178      -1.712   5.973   6.825  1.00  1.080          N  
ATOM   2914  CA  ASN A 178      -2.197   4.610   6.780  1.00  1.090          C  
ATOM   2915  C   ASN A 178      -1.643   3.837   5.571  1.00  1.020          C  
ATOM   2916  O   ASN A 178      -1.240   2.673   5.715  1.00  1.040          O  
ATOM   2917  CB  ASN A 178      -3.705   4.633   6.775  1.00  1.520          C  
ATOM   2918  CG  ASN A 178      -4.271   5.017   8.116  1.00  1.520          C  
ATOM   2919  OD1 ASN A 178      -3.625   4.864   9.161  1.00  1.520          O  
ATOM   2920  ND2 ASN A 178      -5.474   5.527   8.110  1.00  1.520          N  
ATOM   2921  H   ASN A 178      -2.360   6.769   6.765  1.00  1.300          H  
ATOM   2922  HA  ASN A 178      -1.853   4.096   7.676  1.00  1.310          H  
ATOM   2923 1HB  ASN A 178      -4.049   5.354   6.026  1.00  1.830          H  
ATOM   2924 2HB  ASN A 178      -4.082   3.661   6.496  1.00  1.830          H  
ATOM   2925 1HD2 ASN A 178      -5.901   5.810   8.972  1.00  1.830          H  
ATOM   2926 2HD2 ASN A 178      -5.965   5.647   7.250  1.00  1.830          H  
ATOM   2927  N   ASN A 179      -1.570   4.482   4.393  1.00  0.970          N  
ATOM   2928  CA  ASN A 179      -1.042   3.797   3.212  1.00  0.920          C  
ATOM   2929  C   ASN A 179       0.469   3.566   3.306  1.00  0.880          C  
ATOM   2930  O   ASN A 179       0.972   2.545   2.833  1.00  0.880          O  
ATOM   2931  CB  ASN A 179      -1.429   4.542   1.945  1.00  1.310          C  
ATOM   2932  CG  ASN A 179      -2.905   4.328   1.571  1.00  1.310          C  
ATOM   2933  OD1 ASN A 179      -3.512   3.285   1.879  1.00  1.310          O  
ATOM   2934  ND2 ASN A 179      -3.486   5.293   0.938  1.00  1.310          N  
ATOM   2935  H   ASN A 179      -1.946   5.437   4.313  1.00  1.160          H  
ATOM   2936  HA  ASN A 179      -1.503   2.812   3.166  1.00  1.100          H  
ATOM   2937 1HB  ASN A 179      -1.254   5.614   2.091  1.00  1.570          H  
ATOM   2938 2HB  ASN A 179      -0.800   4.215   1.118  1.00  1.570          H  
ATOM   2939 1HD2 ASN A 179      -4.454   5.213   0.685  1.00  1.570          H  
ATOM   2940 2HD2 ASN A 179      -2.970   6.116   0.713  1.00  1.570          H  
ATOM   2941  N   ILE A 180       1.183   4.496   3.926  1.00  0.880          N  
ATOM   2942  CA  ILE A 180       2.620   4.411   4.118  1.00  0.880          C  
ATOM   2943  C   ILE A 180       2.948   3.263   5.041  1.00  0.900          C  
ATOM   2944  O   ILE A 180       3.807   2.438   4.744  1.00  0.910          O  
ATOM   2945  CB  ILE A 180       3.171   5.728   4.709  1.00  1.230          C  
ATOM   2946  CG1 ILE A 180       3.064   6.836   3.687  1.00  1.230          C  
ATOM   2947  CG2 ILE A 180       4.602   5.557   5.204  1.00  1.230          C  
ATOM   2948  CD1 ILE A 180       3.254   8.221   4.291  1.00  1.230          C  
ATOM   2949  H   ILE A 180       0.692   5.322   4.257  1.00  1.060          H  
ATOM   2950  HA  ILE A 180       3.085   4.230   3.153  1.00  1.060          H  
ATOM   2951  HB  ILE A 180       2.546   6.017   5.552  1.00  1.480          H  
ATOM   2952 1HG1 ILE A 180       3.818   6.659   2.938  1.00  1.480          H  
ATOM   2953 2HG1 ILE A 180       2.107   6.783   3.200  1.00  1.480          H  
ATOM   2954 1HG2 ILE A 180       4.977   6.466   5.646  1.00  1.480          H  
ATOM   2955 2HG2 ILE A 180       4.611   4.794   5.959  1.00  1.480          H  
ATOM   2956 3HG2 ILE A 180       5.252   5.273   4.386  1.00  1.480          H  
ATOM   2957 1HD1 ILE A 180       3.175   8.994   3.558  1.00  1.480          H  
ATOM   2958 2HD1 ILE A 180       2.498   8.387   5.046  1.00  1.480          H  
ATOM   2959 3HD1 ILE A 180       4.190   8.279   4.720  1.00  1.480          H  
ATOM   2960  N   ASN A 181       2.252   3.182   6.171  1.00  0.940          N  
ATOM   2961  CA  ASN A 181       2.521   2.108   7.110  1.00  0.970          C  
ATOM   2962  C   ASN A 181       2.264   0.734   6.492  1.00  0.970          C  
ATOM   2963  O   ASN A 181       2.986  -0.222   6.779  1.00  1.000          O  
ATOM   2964  CB  ASN A 181       1.693   2.294   8.361  1.00  1.350          C  
ATOM   2965  CG  ASN A 181       2.199   3.403   9.233  1.00  1.350          C  
ATOM   2966  OD1 ASN A 181       3.349   3.838   9.124  1.00  1.350          O  
ATOM   2967  ND2 ASN A 181       1.366   3.863  10.123  1.00  1.350          N  
ATOM   2968  H   ASN A 181       1.556   3.900   6.389  1.00  1.130          H  
ATOM   2969  HA  ASN A 181       3.577   2.145   7.379  1.00  1.160          H  
ATOM   2970 1HB  ASN A 181       0.661   2.524   8.073  1.00  1.620          H  
ATOM   2971 2HB  ASN A 181       1.678   1.368   8.932  1.00  1.620          H  
ATOM   2972 1HD2 ASN A 181       1.659   4.584  10.751  1.00  1.620          H  
ATOM   2973 2HD2 ASN A 181       0.441   3.491  10.186  1.00  1.620          H  
ATOM   2974  N   ARG A 182       1.239   0.632   5.641  1.00  1.000          N  
ATOM   2975  CA  ARG A 182       0.934  -0.610   4.944  1.00  1.030          C  
ATOM   2976  C   ARG A 182       1.881  -0.957   3.781  1.00  1.010          C  
ATOM   2977  O   ARG A 182       2.116  -2.137   3.507  1.00  1.240          O  
ATOM   2978  CB  ARG A 182      -0.494  -0.608   4.425  1.00  1.430          C  
ATOM   2979  CG  ARG A 182      -1.582  -0.796   5.484  1.00  1.430          C  
ATOM   2980  CD  ARG A 182      -2.906  -1.067   4.844  1.00  1.430          C  
ATOM   2981  NE  ARG A 182      -3.470   0.122   4.190  1.00  1.430          N  
ATOM   2982  CZ  ARG A 182      -4.313   1.012   4.779  1.00  1.430          C  
ATOM   2983  NH1 ARG A 182      -4.720   0.830   6.026  1.00  1.430          N  
ATOM   2984  NH2 ARG A 182      -4.742   2.063   4.099  1.00  1.430          N  
ATOM   2985  H   ARG A 182       0.624   1.442   5.506  1.00  1.200          H  
ATOM   2986  HA  ARG A 182       1.008  -1.414   5.675  1.00  1.240          H  
ATOM   2987 1HB  ARG A 182      -0.685   0.348   3.933  1.00  1.720          H  
ATOM   2988 2HB  ARG A 182      -0.607  -1.389   3.677  1.00  1.720          H  
ATOM   2989 1HG  ARG A 182      -1.325  -1.636   6.127  1.00  1.720          H  
ATOM   2990 2HG  ARG A 182      -1.662   0.111   6.084  1.00  1.720          H  
ATOM   2991 1HD  ARG A 182      -2.774  -1.835   4.082  1.00  1.720          H  
ATOM   2992 2HD  ARG A 182      -3.608  -1.432   5.587  1.00  1.720          H  
ATOM   2993  HE  ARG A 182      -3.196   0.301   3.233  1.00  1.720          H  
ATOM   2994 1HH1 ARG A 182      -4.406   0.031   6.555  1.00  1.720          H  
ATOM   2995 2HH1 ARG A 182      -5.353   1.490   6.451  1.00  1.720          H  
ATOM   2996 1HH2 ARG A 182      -4.418   2.229   3.145  1.00  1.720          H  
ATOM   2997 2HH2 ARG A 182      -5.386   2.715   4.515  1.00  1.720          H  
ATOM   2998  N   ARG A 183       2.370   0.053   3.056  1.00  0.810          N  
ATOM   2999  CA  ARG A 183       3.178  -0.173   1.862  1.00  0.800          C  
ATOM   3000  C   ARG A 183       4.706  -0.036   2.004  1.00  0.790          C  
ATOM   3001  O   ARG A 183       5.439  -0.646   1.222  1.00  0.830          O  
ATOM   3002  CB  ARG A 183       2.713   0.780   0.788  1.00  1.120          C  
ATOM   3003  CG  ARG A 183       1.234   0.633   0.332  1.00  1.120          C  
ATOM   3004  CD  ARG A 183       0.966  -0.596  -0.444  1.00  1.120          C  
ATOM   3005  NE  ARG A 183      -0.431  -0.645  -0.881  1.00  1.120          N  
ATOM   3006  CZ  ARG A 183      -0.986  -1.620  -1.632  1.00  1.120          C  
ATOM   3007  NH1 ARG A 183      -0.259  -2.633  -2.058  1.00  1.120          N  
ATOM   3008  NH2 ARG A 183      -2.269  -1.555  -1.942  1.00  1.120          N  
ATOM   3009  H   ARG A 183       2.116   1.012   3.303  1.00  0.970          H  
ATOM   3010  HA  ARG A 183       2.982  -1.189   1.530  1.00  0.960          H  
ATOM   3011 1HB  ARG A 183       2.829   1.783   1.176  1.00  1.350          H  
ATOM   3012 2HB  ARG A 183       3.351   0.683  -0.086  1.00  1.350          H  
ATOM   3013 1HG  ARG A 183       0.595   0.601   1.213  1.00  1.350          H  
ATOM   3014 2HG  ARG A 183       0.949   1.487  -0.277  1.00  1.350          H  
ATOM   3015 1HD  ARG A 183       1.608  -0.618  -1.324  1.00  1.350          H  
ATOM   3016 2HD  ARG A 183       1.155  -1.469   0.177  1.00  1.350          H  
ATOM   3017  HE  ARG A 183      -1.035   0.112  -0.583  1.00  1.350          H  
ATOM   3018 1HH1 ARG A 183       0.720  -2.688  -1.828  1.00  1.350          H  
ATOM   3019 2HH1 ARG A 183      -0.682  -3.356  -2.621  1.00  1.350          H  
ATOM   3020 1HH2 ARG A 183      -2.830  -0.782  -1.611  1.00  1.350          H  
ATOM   3021 2HH2 ARG A 183      -2.692  -2.275  -2.506  1.00  1.350          H  
ATOM   3022  N   LEU A 184       5.207   0.761   2.948  1.00  0.770          N  
ATOM   3023  CA  LEU A 184       6.649   0.952   3.065  1.00  0.780          C  
ATOM   3024  C   LEU A 184       7.212   0.179   4.249  1.00  0.830          C  
ATOM   3025  O   LEU A 184       6.539  -0.042   5.253  1.00  0.880          O  
ATOM   3026  CB  LEU A 184       7.023   2.437   3.223  1.00  1.090          C  
ATOM   3027  CG  LEU A 184       7.086   3.319   1.933  1.00  1.090          C  
ATOM   3028  CD1 LEU A 184       5.690   3.775   1.513  1.00  1.090          C  
ATOM   3029  CD2 LEU A 184       7.982   4.515   2.209  1.00  1.090          C  
ATOM   3030  H   LEU A 184       4.597   1.267   3.589  1.00  0.920          H  
ATOM   3031  HA  LEU A 184       7.124   0.575   2.163  1.00  0.940          H  
ATOM   3032 1HB  LEU A 184       6.292   2.891   3.892  1.00  1.310          H  
ATOM   3033 2HB  LEU A 184       7.998   2.485   3.704  1.00  1.310          H  
ATOM   3034  HG  LEU A 184       7.502   2.731   1.115  1.00  1.310          H  
ATOM   3035 1HD1 LEU A 184       5.766   4.381   0.612  1.00  1.310          H  
ATOM   3036 2HD1 LEU A 184       5.064   2.919   1.312  1.00  1.310          H  
ATOM   3037 3HD1 LEU A 184       5.250   4.361   2.298  1.00  1.310          H  
ATOM   3038 1HD2 LEU A 184       8.056   5.136   1.316  1.00  1.310          H  
ATOM   3039 2HD2 LEU A 184       7.556   5.094   3.024  1.00  1.310          H  
ATOM   3040 3HD2 LEU A 184       8.979   4.173   2.488  1.00  1.310          H  
ATOM   3041  N   THR A 185       8.475  -0.217   4.124  1.00  0.860          N  
ATOM   3042  CA  THR A 185       9.196  -0.950   5.153  1.00  0.910          C  
ATOM   3043  C   THR A 185       9.222  -0.165   6.474  1.00  0.910          C  
ATOM   3044  O   THR A 185       9.587   1.016   6.450  1.00  0.860          O  
ATOM   3045  CB  THR A 185      10.653  -1.180   4.665  1.00  1.250          C  
ATOM   3046  OG1 THR A 185      10.629  -1.901   3.423  1.00  1.250          O  
ATOM   3047  CG2 THR A 185      11.469  -1.965   5.678  1.00  1.250          C  
ATOM   3048  H   THR A 185       8.963  -0.024   3.260  1.00  1.030          H  
ATOM   3049  HA  THR A 185       8.700  -1.905   5.265  1.00  1.090          H  
ATOM   3050  HB  THR A 185      11.126  -0.212   4.504  1.00  1.500          H  
ATOM   3051  HG1 THR A 185      11.513  -1.916   3.039  1.00  1.500          H  
ATOM   3052 1HG2 THR A 185      12.479  -2.097   5.297  1.00  1.500          H  
ATOM   3053 2HG2 THR A 185      11.515  -1.427   6.621  1.00  1.500          H  
ATOM   3054 3HG2 THR A 185      11.020  -2.938   5.837  1.00  1.500          H  
ATOM   3055  N   PRO A 186       8.863  -0.785   7.633  1.00  1.010          N  
ATOM   3056  CA  PRO A 186       8.861  -0.186   8.957  1.00  1.070          C  
ATOM   3057  C   PRO A 186      10.287   0.104   9.367  1.00  1.020          C  
ATOM   3058  O   PRO A 186      11.190  -0.641   8.993  1.00  1.000          O  
ATOM   3059  CB  PRO A 186       8.217  -1.259   9.836  1.00  1.600          C  
ATOM   3060  CG  PRO A 186       8.476  -2.556   9.122  1.00  1.600          C  
ATOM   3061  CD  PRO A 186       8.437  -2.206   7.640  1.00  1.600          C  
ATOM   3062  HA  PRO A 186       8.244   0.710   8.962  1.00  1.280          H  
ATOM   3063 1HB  PRO A 186       8.656  -1.221  10.837  1.00  1.930          H  
ATOM   3064 2HB  PRO A 186       7.144  -1.047   9.952  1.00  1.930          H  
ATOM   3065 1HG  PRO A 186       9.456  -2.960   9.432  1.00  1.930          H  
ATOM   3066 2HG  PRO A 186       7.721  -3.305   9.408  1.00  1.930          H  
ATOM   3067 1HD  PRO A 186       9.156  -2.855   7.147  1.00  1.930          H  
ATOM   3068 2HD  PRO A 186       7.415  -2.306   7.227  1.00  1.930          H  
ATOM   3069  N   GLN A 187      10.495   1.140  10.156  1.00  1.030          N  
ATOM   3070  CA  GLN A 187      11.842   1.426  10.599  1.00  1.000          C  
ATOM   3071  C   GLN A 187      12.013   0.962  12.030  1.00  0.930          C  
ATOM   3072  O   GLN A 187      11.059   0.944  12.799  1.00  1.020          O  
ATOM   3073  CB  GLN A 187      12.123   2.911  10.400  1.00  1.410          C  
ATOM   3074  CG  GLN A 187      11.937   3.326   8.921  1.00  1.410          C  
ATOM   3075  CD  GLN A 187      12.920   2.621   8.006  1.00  1.410          C  
ATOM   3076  OE1 GLN A 187      14.132   2.754   8.205  1.00  1.410          O  
ATOM   3077  NE2 GLN A 187      12.431   1.855   7.026  1.00  1.410          N  
ATOM   3078  H   GLN A 187       9.725   1.722  10.454  1.00  1.240          H  
ATOM   3079  HA  GLN A 187      12.547   0.863   9.989  1.00  1.200          H  
ATOM   3080 1HB  GLN A 187      11.448   3.503  11.018  1.00  1.690          H  
ATOM   3081 2HB  GLN A 187      13.144   3.140  10.705  1.00  1.690          H  
ATOM   3082 1HG  GLN A 187      10.942   3.064   8.593  1.00  1.690          H  
ATOM   3083 2HG  GLN A 187      12.086   4.395   8.820  1.00  1.690          H  
ATOM   3084 1HE2 GLN A 187      13.053   1.365   6.422  1.00  1.690          H  
ATOM   3085 2HE2 GLN A 187      11.417   1.738   6.877  1.00  1.690          H  
ATOM   3086  N   ALA A 188      13.231   0.595  12.392  1.00  0.830          N  
ATOM   3087  CA  ALA A 188      13.507   0.097  13.737  1.00  0.780          C  
ATOM   3088  C   ALA A 188      14.076   1.134  14.680  1.00  0.790          C  
ATOM   3089  O   ALA A 188      14.614   2.163  14.263  1.00  0.840          O  
ATOM   3090  CB  ALA A 188      14.458  -1.078  13.671  1.00  1.110          C  
ATOM   3091  H   ALA A 188      13.979   0.645  11.713  1.00  1.000          H  
ATOM   3092  HA  ALA A 188      12.569  -0.236  14.162  1.00  0.940          H  
ATOM   3093 1HB  ALA A 188      14.595  -1.451  14.679  1.00  1.330          H  
ATOM   3094 2HB  ALA A 188      14.035  -1.860  13.046  1.00  1.330          H  
ATOM   3095 3HB  ALA A 188      15.413  -0.760  13.262  1.00  1.330          H  
ATOM   3096  N   VAL A 189      13.993   0.812  15.965  1.00  0.760          N  
ATOM   3097  CA  VAL A 189      14.588   1.613  17.015  1.00  0.770          C  
ATOM   3098  C   VAL A 189      15.532   0.722  17.811  1.00  0.750          C  
ATOM   3099  O   VAL A 189      15.361  -0.501  17.856  1.00  0.700          O  
ATOM   3100  CB  VAL A 189      13.508   2.194  17.959  1.00  1.070          C  
ATOM   3101  CG1 VAL A 189      12.553   3.075  17.171  1.00  1.070          C  
ATOM   3102  CG2 VAL A 189      12.736   1.069  18.659  1.00  1.070          C  
ATOM   3103  H   VAL A 189      13.512  -0.054  16.207  1.00  0.910          H  
ATOM   3104  HA  VAL A 189      15.158   2.429  16.570  1.00  0.920          H  
ATOM   3105  HB  VAL A 189      13.996   2.817  18.707  1.00  1.290          H  
ATOM   3106 1HG1 VAL A 189      11.810   3.502  17.842  1.00  1.290          H  
ATOM   3107 2HG1 VAL A 189      13.112   3.876  16.689  1.00  1.290          H  
ATOM   3108 3HG1 VAL A 189      12.048   2.478  16.408  1.00  1.290          H  
ATOM   3109 1HG2 VAL A 189      12.010   1.513  19.307  1.00  1.290          H  
ATOM   3110 2HG2 VAL A 189      12.232   0.452  17.920  1.00  1.290          H  
ATOM   3111 3HG2 VAL A 189      13.404   0.441  19.251  1.00  1.290          H  
ATOM   3112  N   LYS A 190      16.500   1.329  18.486  1.00  0.850          N  
ATOM   3113  CA  LYS A 190      17.426   0.529  19.267  1.00  0.880          C  
ATOM   3114  C   LYS A 190      17.520   1.010  20.692  1.00  0.990          C  
ATOM   3115  O   LYS A 190      17.496   2.215  20.955  1.00  1.160          O  
ATOM   3116  CB  LYS A 190      18.815   0.567  18.636  1.00  1.220          C  
ATOM   3117  CG  LYS A 190      18.873  -0.023  17.248  1.00  1.220          C  
ATOM   3118  CD  LYS A 190      20.288  -0.032  16.696  1.00  1.220          C  
ATOM   3119  CE  LYS A 190      20.324  -0.601  15.281  1.00  1.220          C  
ATOM   3120  NZ  LYS A 190      21.705  -0.614  14.719  1.00  1.220          N  
ATOM   3121  H   LYS A 190      16.604   2.334  18.443  1.00  1.020          H  
ATOM   3122  HA  LYS A 190      17.072  -0.497  19.290  1.00  1.060          H  
ATOM   3123 1HB  LYS A 190      19.170   1.594  18.590  1.00  1.460          H  
ATOM   3124 2HB  LYS A 190      19.507   0.006  19.267  1.00  1.460          H  
ATOM   3125 1HG  LYS A 190      18.494  -1.034  17.295  1.00  1.460          H  
ATOM   3126 2HG  LYS A 190      18.235   0.549  16.579  1.00  1.460          H  
ATOM   3127 1HD  LYS A 190      20.686   0.982  16.685  1.00  1.460          H  
ATOM   3128 2HD  LYS A 190      20.917  -0.649  17.336  1.00  1.460          H  
ATOM   3129 1HE  LYS A 190      19.941  -1.618  15.297  1.00  1.460          H  
ATOM   3130 2HE  LYS A 190      19.685   0.004  14.638  1.00  1.460          H  
ATOM   3131 1HZ  LYS A 190      21.684  -0.999  13.785  1.00  1.460          H  
ATOM   3132 2HZ  LYS A 190      22.068   0.328  14.686  1.00  1.460          H  
ATOM   3133 3HZ  LYS A 190      22.301  -1.184  15.302  1.00  1.460          H  
ATOM   3134  N   ILE A 191      17.655   0.053  21.602  1.00  0.900          N  
ATOM   3135  CA  ILE A 191      17.824   0.343  23.018  1.00  1.010          C  
ATOM   3136  C   ILE A 191      19.050  -0.370  23.583  1.00  0.980          C  
ATOM   3137  O   ILE A 191      19.265  -1.561  23.342  1.00  0.830          O  
ATOM   3138  CB  ILE A 191      16.549   0.019  23.838  1.00  1.370          C  
ATOM   3139  CG1 ILE A 191      15.360   0.870  23.287  1.00  1.370          C  
ATOM   3140  CG2 ILE A 191      16.767   0.284  25.323  1.00  1.370          C  
ATOM   3141  CD1 ILE A 191      14.050   0.633  23.940  1.00  1.370          C  
ATOM   3142  H   ILE A 191      17.645  -0.918  21.268  1.00  1.080          H  
ATOM   3143  HA  ILE A 191      18.001   1.410  23.122  1.00  1.210          H  
ATOM   3144  HB  ILE A 191      16.301  -1.027  23.701  1.00  1.640          H  
ATOM   3145 1HG1 ILE A 191      15.593   1.916  23.364  1.00  1.640          H  
ATOM   3146 2HG1 ILE A 191      15.231   0.625  22.238  1.00  1.640          H  
ATOM   3147 1HG2 ILE A 191      15.885   0.030  25.889  1.00  1.640          H  
ATOM   3148 2HG2 ILE A 191      17.589  -0.310  25.688  1.00  1.640          H  
ATOM   3149 3HG2 ILE A 191      16.988   1.309  25.474  1.00  1.640          H  
ATOM   3150 1HD1 ILE A 191      13.305   1.249  23.468  1.00  1.640          H  
ATOM   3151 2HD1 ILE A 191      13.769  -0.392  23.855  1.00  1.640          H  
ATOM   3152 3HD1 ILE A 191      14.103   0.904  24.980  1.00  1.640          H  
ATOM   3153  N   ARG A 192      19.871   0.373  24.322  1.00  1.160          N  
ATOM   3154  CA  ARG A 192      21.085  -0.179  24.911  1.00  1.160          C  
ATOM   3155  C   ARG A 192      21.033  -0.270  26.437  1.00  1.150          C  
ATOM   3156  O   ARG A 192      20.486   0.619  27.116  1.00  1.270          O  
ATOM   3157  CB  ARG A 192      22.272   0.673  24.526  1.00  1.620          C  
ATOM   3158  CG  ARG A 192      22.537   0.743  23.040  1.00  1.620          C  
ATOM   3159  CD  ARG A 192      23.734   1.553  22.743  1.00  1.620          C  
ATOM   3160  NE  ARG A 192      23.539   2.936  23.154  1.00  1.620          N  
ATOM   3161  CZ  ARG A 192      22.946   3.910  22.417  1.00  1.620          C  
ATOM   3162  NH1 ARG A 192      22.493   3.664  21.195  1.00  1.620          N  
ATOM   3163  NH2 ARG A 192      22.822   5.118  22.940  1.00  1.620          N  
ATOM   3164  H   ARG A 192      19.641   1.343  24.477  1.00  1.390          H  
ATOM   3165  HA  ARG A 192      21.233  -1.177  24.514  1.00  1.390          H  
ATOM   3166 1HB  ARG A 192      22.123   1.688  24.897  1.00  1.950          H  
ATOM   3167 2HB  ARG A 192      23.170   0.280  25.005  1.00  1.950          H  
ATOM   3168 1HG  ARG A 192      22.696  -0.257  22.669  1.00  1.950          H  
ATOM   3169 2HG  ARG A 192      21.678   1.182  22.537  1.00  1.950          H  
ATOM   3170 1HD  ARG A 192      24.581   1.152  23.302  1.00  1.950          H  
ATOM   3171 2HD  ARG A 192      23.958   1.523  21.681  1.00  1.950          H  
ATOM   3172  HE  ARG A 192      23.862   3.187  24.108  1.00  1.950          H  
ATOM   3173 1HH1 ARG A 192      22.582   2.742  20.796  1.00  1.950          H  
ATOM   3174 2HH1 ARG A 192      22.050   4.399  20.662  1.00  1.950          H  
ATOM   3175 1HH2 ARG A 192      23.164   5.292  23.903  1.00  1.950          H  
ATOM   3176 2HH2 ARG A 192      22.386   5.859  22.420  1.00  1.950          H  
ATOM   3177  N   ALA A 193      21.656  -1.343  26.954  1.00  1.040          N  
ATOM   3178  CA  ALA A 193      21.727  -1.631  28.387  1.00  1.020          C  
ATOM   3179  C   ALA A 193      23.108  -2.134  28.831  1.00  0.950          C  
ATOM   3180  O   ALA A 193      23.765  -2.920  28.140  1.00  0.900          O  
ATOM   3181  CB  ALA A 193      20.695  -2.695  28.718  1.00  1.440          C  
ATOM   3182  H   ALA A 193      22.056  -2.015  26.293  1.00  1.250          H  
ATOM   3183  HA  ALA A 193      21.502  -0.713  28.931  1.00  1.220          H  
ATOM   3184 1HB  ALA A 193      20.710  -2.889  29.787  1.00  1.720          H  
ATOM   3185 2HB  ALA A 193      19.725  -2.350  28.418  1.00  1.720          H  
ATOM   3186 3HB  ALA A 193      20.930  -3.610  28.176  1.00  1.720          H  
ATOM   3187  N   ASP A 194      23.507  -1.719  30.032  1.00  1.010          N  
ATOM   3188  CA  ASP A 194      24.769  -2.096  30.672  1.00  0.980          C  
ATOM   3189  C   ASP A 194      24.650  -3.301  31.580  1.00  0.910          C  
ATOM   3190  O   ASP A 194      23.916  -3.273  32.567  1.00  0.940          O  
ATOM   3191  CB  ASP A 194      25.326  -0.935  31.498  1.00  1.380          C  
ATOM   3192  CG  ASP A 194      25.923   0.203  30.682  1.00  1.380          C  
ATOM   3193  OD1 ASP A 194      26.807  -0.058  29.887  1.00  1.380          O  
ATOM   3194  OD2 ASP A 194      25.510   1.318  30.851  1.00  1.380          O  
ATOM   3195  H   ASP A 194      22.882  -1.108  30.565  1.00  1.210          H  
ATOM   3196  HA  ASP A 194      25.489  -2.340  29.889  1.00  1.180          H  
ATOM   3197 1HB  ASP A 194      24.524  -0.526  32.108  1.00  1.660          H  
ATOM   3198 2HB  ASP A 194      26.090  -1.316  32.177  1.00  1.660          H  
ATOM   3199  N   ILE A 195      25.394  -4.350  31.264  1.00  0.880          N  
ATOM   3200  CA  ILE A 195      25.382  -5.596  32.009  1.00  0.880          C  
ATOM   3201  C   ILE A 195      26.636  -5.831  32.842  1.00  0.910          C  
ATOM   3202  O   ILE A 195      27.740  -5.934  32.309  1.00  0.990          O  
ATOM   3203  CB  ILE A 195      25.303  -6.788  31.025  1.00  1.230          C  
ATOM   3204  CG1 ILE A 195      24.020  -6.736  30.203  1.00  1.230          C  
ATOM   3205  CG2 ILE A 195      25.473  -8.090  31.781  1.00  1.230          C  
ATOM   3206  CD1 ILE A 195      24.012  -7.724  29.039  1.00  1.230          C  
ATOM   3207  H   ILE A 195      26.002  -4.297  30.445  1.00  1.060          H  
ATOM   3208  HA  ILE A 195      24.518  -5.599  32.676  1.00  1.060          H  
ATOM   3209  HB  ILE A 195      26.099  -6.695  30.313  1.00  1.480          H  
ATOM   3210 1HG1 ILE A 195      23.173  -6.942  30.855  1.00  1.480          H  
ATOM   3211 2HG1 ILE A 195      23.901  -5.731  29.792  1.00  1.480          H  
ATOM   3212 1HG2 ILE A 195      25.446  -8.933  31.113  1.00  1.480          H  
ATOM   3213 2HG2 ILE A 195      26.413  -8.121  32.303  1.00  1.480          H  
ATOM   3214 3HG2 ILE A 195      24.678  -8.140  32.493  1.00  1.480          H  
ATOM   3215 1HD1 ILE A 195      23.099  -7.614  28.518  1.00  1.480          H  
ATOM   3216 2HD1 ILE A 195      24.845  -7.499  28.365  1.00  1.480          H  
ATOM   3217 3HD1 ILE A 195      24.094  -8.744  29.385  1.00  1.480          H  
ATOM   3218  N   GLU A 196      26.473  -5.972  34.147  1.00  0.950          N  
ATOM   3219  CA  GLU A 196      27.588  -6.300  35.016  1.00  1.030          C  
ATOM   3220  C   GLU A 196      27.442  -7.764  35.372  1.00  0.980          C  
ATOM   3221  O   GLU A 196      26.458  -8.168  36.000  1.00  0.990          O  
ATOM   3222  CB  GLU A 196      27.616  -5.434  36.271  1.00  1.410          C  
ATOM   3223  CG  GLU A 196      28.789  -5.743  37.193  1.00  1.410          C  
ATOM   3224  CD  GLU A 196      28.837  -4.877  38.413  1.00  1.410          C  
ATOM   3225  OE1 GLU A 196      28.030  -3.989  38.529  1.00  1.410          O  
ATOM   3226  OE2 GLU A 196      29.684  -5.110  39.238  1.00  1.410          O  
ATOM   3227  H   GLU A 196      25.544  -5.847  34.540  1.00  1.140          H  
ATOM   3228  HA  GLU A 196      28.524  -6.165  34.478  1.00  1.240          H  
ATOM   3229 1HB  GLU A 196      27.670  -4.384  35.987  1.00  1.690          H  
ATOM   3230 2HB  GLU A 196      26.699  -5.575  36.824  1.00  1.690          H  
ATOM   3231 1HG  GLU A 196      28.728  -6.786  37.509  1.00  1.690          H  
ATOM   3232 2HG  GLU A 196      29.705  -5.619  36.628  1.00  1.690          H  
ATOM   3233  N   VAL A 197      28.354  -8.589  34.905  1.00  1.000          N  
ATOM   3234  CA  VAL A 197      28.182 -10.001  35.161  1.00  1.000          C  
ATOM   3235  C   VAL A 197      29.458 -10.715  35.571  1.00  1.150          C  
ATOM   3236  O   VAL A 197      30.497 -10.590  34.920  1.00  1.260          O  
ATOM   3237  CB  VAL A 197      27.498 -10.627  33.936  1.00  1.400          C  
ATOM   3238  CG1 VAL A 197      28.309 -10.397  32.710  1.00  1.400          C  
ATOM   3239  CG2 VAL A 197      27.281 -12.060  34.164  1.00  1.400          C  
ATOM   3240  H   VAL A 197      29.162  -8.218  34.389  1.00  1.200          H  
ATOM   3241  HA  VAL A 197      27.490 -10.105  35.991  1.00  1.200          H  
ATOM   3242  HB  VAL A 197      26.544 -10.138  33.790  1.00  1.680          H  
ATOM   3243 1HG1 VAL A 197      27.805 -10.818  31.848  1.00  1.680          H  
ATOM   3244 2HG1 VAL A 197      28.430  -9.335  32.572  1.00  1.680          H  
ATOM   3245 3HG1 VAL A 197      29.273 -10.853  32.819  1.00  1.680          H  
ATOM   3246 1HG2 VAL A 197      26.776 -12.480  33.301  1.00  1.680          H  
ATOM   3247 2HG2 VAL A 197      28.220 -12.546  34.302  1.00  1.680          H  
ATOM   3248 3HG2 VAL A 197      26.671 -12.195  35.057  1.00  1.680          H  
ATOM   3249  N   ALA A 198      29.358 -11.540  36.604  1.00  1.190          N  
ATOM   3250  CA  ALA A 198      30.514 -12.312  37.005  1.00  1.370          C  
ATOM   3251  C   ALA A 198      30.137 -13.652  37.583  1.00  1.230          C  
ATOM   3252  O   ALA A 198      29.104 -13.832  38.221  1.00  1.180          O  
ATOM   3253  CB  ALA A 198      31.335 -11.547  38.028  1.00  1.850          C  
ATOM   3254  H   ALA A 198      28.466 -11.601  37.107  1.00  1.430          H  
ATOM   3255  HA  ALA A 198      31.123 -12.492  36.120  1.00  1.640          H  
ATOM   3256 1HB  ALA A 198      32.217 -12.135  38.298  1.00  2.220          H  
ATOM   3257 2HB  ALA A 198      31.646 -10.593  37.605  1.00  2.220          H  
ATOM   3258 3HB  ALA A 198      30.729 -11.374  38.915  1.00  2.220          H  
ATOM   3259  N   CYS A 199      30.998 -14.611  37.343  1.00  1.290          N  
ATOM   3260  CA  CYS A 199      30.901 -15.931  37.924  1.00  1.210          C  
ATOM   3261  C   CYS A 199      32.226 -16.107  38.596  1.00  1.290          C  
ATOM   3262  O   CYS A 199      33.203 -15.501  38.163  1.00  1.360          O  
ATOM   3263  CB  CYS A 199      30.599 -16.987  36.872  1.00  1.730          C  
ATOM   3264  SG  CYS A 199      28.986 -16.767  36.075  1.00  1.730          S  
ATOM   3265  H   CYS A 199      31.806 -14.400  36.770  1.00  1.550          H  
ATOM   3266  HA  CYS A 199      30.121 -15.955  38.681  1.00  1.450          H  
ATOM   3267 1HB  CYS A 199      31.347 -16.924  36.097  1.00  2.070          H  
ATOM   3268 2HB  CYS A 199      30.643 -17.987  37.307  1.00  2.070          H  
ATOM   3269  HG  CYS A 199      29.060 -15.434  36.042  1.00  2.070          H  
ATOM   3270  N   TYR A 200      32.299 -16.901  39.634  1.00  1.350          N  
ATOM   3271  CA  TYR A 200      33.579 -16.965  40.303  1.00  1.480          C  
ATOM   3272  C   TYR A 200      34.259 -18.314  40.177  1.00  1.550          C  
ATOM   3273  O   TYR A 200      33.931 -19.255  40.895  1.00  1.670          O  
ATOM   3274  CB  TYR A 200      33.340 -16.529  41.739  1.00  2.020          C  
ATOM   3275  CG  TYR A 200      32.743 -15.109  41.734  1.00  2.020          C  
ATOM   3276  CD1 TYR A 200      31.348 -14.932  41.730  1.00  2.020          C  
ATOM   3277  CD2 TYR A 200      33.568 -14.003  41.679  1.00  2.020          C  
ATOM   3278  CE1 TYR A 200      30.812 -13.667  41.683  1.00  2.020          C  
ATOM   3279  CE2 TYR A 200      33.021 -12.736  41.635  1.00  2.020          C  
ATOM   3280  CZ  TYR A 200      31.652 -12.566  41.641  1.00  2.020          C  
ATOM   3281  OH  TYR A 200      31.121 -11.296  41.605  1.00  2.020          O  
ATOM   3282  H   TYR A 200      31.496 -17.419  39.970  1.00  1.620          H  
ATOM   3283  HA  TYR A 200      34.252 -16.237  39.854  1.00  1.780          H  
ATOM   3284 1HB  TYR A 200      32.644 -17.207  42.235  1.00  2.420          H  
ATOM   3285 2HB  TYR A 200      34.276 -16.520  42.296  1.00  2.420          H  
ATOM   3286  HD1 TYR A 200      30.683 -15.798  41.761  1.00  2.420          H  
ATOM   3287  HD2 TYR A 200      34.650 -14.130  41.668  1.00  2.420          H  
ATOM   3288  HE1 TYR A 200      29.741 -13.537  41.677  1.00  2.420          H  
ATOM   3289  HE2 TYR A 200      33.675 -11.865  41.594  1.00  2.420          H  
ATOM   3290  HH  TYR A 200      31.828 -10.655  41.496  1.00  2.420          H  
ATOM   3291  N   GLY A 201      35.213 -18.401  39.244  1.00  1.890          N  
ATOM   3292  CA  GLY A 201      35.914 -19.650  38.948  1.00  2.020          C  
ATOM   3293  C   GLY A 201      36.662 -19.586  37.615  1.00  2.030          C  
ATOM   3294  O   GLY A 201      36.428 -18.694  36.804  1.00  1.890          O  
ATOM   3295  H   GLY A 201      35.454 -17.573  38.716  1.00  2.270          H  
ATOM   3296 1HA  GLY A 201      36.617 -19.868  39.752  1.00  2.420          H  
ATOM   3297 2HA  GLY A 201      35.196 -20.471  38.926  1.00  2.420          H  
ATOM   3298  N   TYR A 202      37.525 -20.572  37.356  1.00  2.250          N  
ATOM   3299  CA  TYR A 202      38.336 -20.635  36.125  1.00  2.340          C  
ATOM   3300  C   TYR A 202      37.477 -20.562  34.870  1.00  2.140          C  
ATOM   3301  O   TYR A 202      37.743 -19.799  33.939  1.00  2.150          O  
ATOM   3302  CB  TYR A 202      39.193 -21.902  36.105  1.00  3.240          C  
ATOM   3303  CG  TYR A 202      40.005 -22.051  34.841  1.00  3.240          C  
ATOM   3304  CD1 TYR A 202      41.183 -21.341  34.692  1.00  3.240          C  
ATOM   3305  CD2 TYR A 202      39.573 -22.893  33.829  1.00  3.240          C  
ATOM   3306  CE1 TYR A 202      41.922 -21.471  33.537  1.00  3.240          C  
ATOM   3307  CE2 TYR A 202      40.307 -23.023  32.679  1.00  3.240          C  
ATOM   3308  CZ  TYR A 202      41.479 -22.317  32.527  1.00  3.240          C  
ATOM   3309  OH  TYR A 202      42.216 -22.449  31.373  1.00  3.240          O  
ATOM   3310  H   TYR A 202      37.647 -21.298  38.050  1.00  2.700          H  
ATOM   3311  HA  TYR A 202      39.004 -19.775  36.112  1.00  2.810          H  
ATOM   3312 1HB  TYR A 202      39.877 -21.894  36.952  1.00  3.890          H  
ATOM   3313 2HB  TYR A 202      38.556 -22.779  36.207  1.00  3.890          H  
ATOM   3314  HD1 TYR A 202      41.525 -20.677  35.486  1.00  3.890          H  
ATOM   3315  HD2 TYR A 202      38.652 -23.451  33.943  1.00  3.890          H  
ATOM   3316  HE1 TYR A 202      42.849 -20.912  33.418  1.00  3.890          H  
ATOM   3317  HE2 TYR A 202      39.962 -23.685  31.886  1.00  3.890          H  
ATOM   3318  HH  TYR A 202      43.000 -21.897  31.427  1.00  3.890          H  
ATOM   3319  N   GLU A 203      36.425 -21.350  34.870  1.00  2.010          N  
ATOM   3320  CA  GLU A 203      35.474 -21.442  33.791  1.00  1.850          C  
ATOM   3321  C   GLU A 203      34.465 -20.301  33.868  1.00  1.470          C  
ATOM   3322  O   GLU A 203      33.529 -20.269  33.084  1.00  1.340          O  
ATOM   3323  CB  GLU A 203      34.723 -22.774  33.876  1.00  2.650          C  
ATOM   3324  CG  GLU A 203      35.610 -24.016  33.808  1.00  2.650          C  
ATOM   3325  CD  GLU A 203      36.306 -24.318  35.126  1.00  2.650          C  
ATOM   3326  OE1 GLU A 203      36.014 -23.650  36.106  1.00  2.650          O  
ATOM   3327  OE2 GLU A 203      37.133 -25.193  35.152  1.00  2.650          O  
ATOM   3328  H   GLU A 203      36.283 -21.964  35.677  1.00  2.410          H  
ATOM   3329  HA  GLU A 203      36.008 -21.378  32.841  1.00  2.220          H  
ATOM   3330 1HB  GLU A 203      34.159 -22.811  34.807  1.00  3.180          H  
ATOM   3331 2HB  GLU A 203      34.005 -22.833  33.058  1.00  3.180          H  
ATOM   3332 1HG  GLU A 203      35.000 -24.873  33.524  1.00  3.180          H  
ATOM   3333 2HG  GLU A 203      36.360 -23.865  33.031  1.00  3.180          H  
ATOM   3334  N   GLY A 204      34.586 -19.417  34.865  1.00  1.420          N  
ATOM   3335  CA  GLY A 204      33.642 -18.343  35.111  1.00  1.160          C  
ATOM   3336  C   GLY A 204      33.473 -17.434  33.919  1.00  1.140          C  
ATOM   3337  O   GLY A 204      32.359 -17.019  33.627  1.00  1.130          O  
ATOM   3338  H   GLY A 204      35.386 -19.449  35.488  1.00  1.700          H  
ATOM   3339 1HA  GLY A 204      32.682 -18.774  35.386  1.00  1.390          H  
ATOM   3340 2HA  GLY A 204      33.986 -17.762  35.969  1.00  1.390          H  
ATOM   3341  N   ILE A 205      34.548 -17.151  33.193  1.00  1.200          N  
ATOM   3342  CA  ILE A 205      34.409 -16.299  32.027  1.00  1.220          C  
ATOM   3343  C   ILE A 205      33.610 -17.013  30.946  1.00  1.250          C  
ATOM   3344  O   ILE A 205      32.824 -16.390  30.228  1.00  1.220          O  
ATOM   3345  CB  ILE A 205      35.786 -15.816  31.504  1.00  1.700          C  
ATOM   3346  CG1 ILE A 205      35.613 -14.688  30.426  1.00  1.700          C  
ATOM   3347  CG2 ILE A 205      36.626 -16.983  30.926  1.00  1.700          C  
ATOM   3348  CD1 ILE A 205      34.980 -13.380  30.908  1.00  1.700          C  
ATOM   3349  H   ILE A 205      35.449 -17.518  33.480  1.00  1.440          H  
ATOM   3350  HA  ILE A 205      33.840 -15.428  32.333  1.00  1.460          H  
ATOM   3351  HB  ILE A 205      36.333 -15.384  32.340  1.00  2.040          H  
ATOM   3352 1HG1 ILE A 205      36.598 -14.453  30.031  1.00  2.040          H  
ATOM   3353 2HG1 ILE A 205      35.001 -15.077  29.614  1.00  2.040          H  
ATOM   3354 1HG2 ILE A 205      37.594 -16.601  30.609  1.00  2.040          H  
ATOM   3355 2HG2 ILE A 205      36.779 -17.749  31.690  1.00  2.040          H  
ATOM   3356 3HG2 ILE A 205      36.135 -17.433  30.061  1.00  2.040          H  
ATOM   3357 1HD1 ILE A 205      34.933 -12.683  30.069  1.00  2.040          H  
ATOM   3358 2HD1 ILE A 205      33.972 -13.547  31.274  1.00  2.040          H  
ATOM   3359 3HD1 ILE A 205      35.589 -12.950  31.701  1.00  2.040          H  
ATOM   3360  N   ASP A 206      33.801 -18.330  30.832  1.00  1.330          N  
ATOM   3361  CA  ASP A 206      33.088 -19.109  29.838  1.00  1.390          C  
ATOM   3362  C   ASP A 206      31.644 -19.221  30.275  1.00  1.330          C  
ATOM   3363  O   ASP A 206      30.755 -19.156  29.436  1.00  1.350          O  
ATOM   3364  CB  ASP A 206      33.708 -20.492  29.671  1.00  1.920          C  
ATOM   3365  CG  ASP A 206      35.075 -20.473  28.983  1.00  1.920          C  
ATOM   3366  OD1 ASP A 206      35.418 -19.499  28.348  1.00  1.920          O  
ATOM   3367  OD2 ASP A 206      35.771 -21.444  29.119  1.00  1.920          O  
ATOM   3368  H   ASP A 206      34.441 -18.796  31.462  1.00  1.600          H  
ATOM   3369  HA  ASP A 206      33.131 -18.588  28.883  1.00  1.670          H  
ATOM   3370 1HB  ASP A 206      33.822 -20.956  30.652  1.00  2.310          H  
ATOM   3371 2HB  ASP A 206      33.031 -21.125  29.094  1.00  2.310          H  
ATOM   3372  N   ALA A 207      31.403 -19.355  31.589  1.00  1.280          N  
ATOM   3373  CA  ALA A 207      30.044 -19.451  32.116  1.00  1.260          C  
ATOM   3374  C   ALA A 207      29.265 -18.200  31.762  1.00  1.170          C  
ATOM   3375  O   ALA A 207      28.099 -18.271  31.352  1.00  1.180          O  
ATOM   3376  CB  ALA A 207      30.067 -19.620  33.626  1.00  1.770          C  
ATOM   3377  H   ALA A 207      32.194 -19.442  32.222  1.00  1.540          H  
ATOM   3378  HA  ALA A 207      29.554 -20.310  31.654  1.00  1.510          H  
ATOM   3379 1HB  ALA A 207      29.052 -19.693  34.003  1.00  2.130          H  
ATOM   3380 2HB  ALA A 207      30.623 -20.519  33.879  1.00  2.130          H  
ATOM   3381 3HB  ALA A 207      30.550 -18.761  34.072  1.00  2.130          H  
ATOM   3382  N   VAL A 208      29.940 -17.053  31.862  1.00  1.110          N  
ATOM   3383  CA  VAL A 208      29.334 -15.796  31.504  1.00  1.040          C  
ATOM   3384  C   VAL A 208      29.046 -15.774  30.017  1.00  1.060          C  
ATOM   3385  O   VAL A 208      27.939 -15.422  29.611  1.00  1.020          O  
ATOM   3386  CB  VAL A 208      30.229 -14.608  31.916  1.00  1.480          C  
ATOM   3387  CG1 VAL A 208      29.685 -13.323  31.346  1.00  1.480          C  
ATOM   3388  CG2 VAL A 208      30.267 -14.512  33.453  1.00  1.480          C  
ATOM   3389  H   VAL A 208      30.885 -17.076  32.259  1.00  1.330          H  
ATOM   3390  HA  VAL A 208      28.395 -15.710  32.037  1.00  1.250          H  
ATOM   3391  HB  VAL A 208      31.238 -14.754  31.526  1.00  1.780          H  
ATOM   3392 1HG1 VAL A 208      30.328 -12.509  31.649  1.00  1.780          H  
ATOM   3393 2HG1 VAL A 208      29.672 -13.374  30.268  1.00  1.780          H  
ATOM   3394 3HG1 VAL A 208      28.678 -13.160  31.712  1.00  1.780          H  
ATOM   3395 1HG2 VAL A 208      30.894 -13.674  33.757  1.00  1.780          H  
ATOM   3396 2HG2 VAL A 208      29.274 -14.375  33.821  1.00  1.780          H  
ATOM   3397 3HG2 VAL A 208      30.660 -15.416  33.866  1.00  1.780          H  
ATOM   3398  N   LYS A 209      30.021 -16.151  29.189  1.00  1.130          N  
ATOM   3399  CA  LYS A 209      29.778 -16.142  27.759  1.00  1.180          C  
ATOM   3400  C   LYS A 209      28.624 -17.068  27.378  1.00  1.210          C  
ATOM   3401  O   LYS A 209      27.812 -16.703  26.524  1.00  1.200          O  
ATOM   3402  CB  LYS A 209      31.043 -16.504  26.989  1.00  1.630          C  
ATOM   3403  CG  LYS A 209      32.134 -15.421  27.008  1.00  1.630          C  
ATOM   3404  CD  LYS A 209      33.385 -15.877  26.242  1.00  1.630          C  
ATOM   3405  CE  LYS A 209      34.482 -14.816  26.252  1.00  1.630          C  
ATOM   3406  NZ  LYS A 209      35.711 -15.277  25.524  1.00  1.630          N  
ATOM   3407  H   LYS A 209      30.941 -16.412  29.558  1.00  1.360          H  
ATOM   3408  HA  LYS A 209      29.493 -15.132  27.473  1.00  1.420          H  
ATOM   3409 1HB  LYS A 209      31.464 -17.420  27.404  1.00  1.960          H  
ATOM   3410 2HB  LYS A 209      30.788 -16.697  25.957  1.00  1.960          H  
ATOM   3411 1HG  LYS A 209      31.745 -14.509  26.555  1.00  1.960          H  
ATOM   3412 2HG  LYS A 209      32.406 -15.199  28.038  1.00  1.960          H  
ATOM   3413 1HD  LYS A 209      33.777 -16.786  26.713  1.00  1.960          H  
ATOM   3414 2HD  LYS A 209      33.122 -16.108  25.211  1.00  1.960          H  
ATOM   3415 1HE  LYS A 209      34.107 -13.912  25.776  1.00  1.960          H  
ATOM   3416 2HE  LYS A 209      34.747 -14.588  27.281  1.00  1.960          H  
ATOM   3417 1HZ  LYS A 209      36.412 -14.549  25.551  1.00  1.960          H  
ATOM   3418 2HZ  LYS A 209      36.081 -16.116  25.965  1.00  1.960          H  
ATOM   3419 3HZ  LYS A 209      35.477 -15.480  24.562  1.00  1.960          H  
ATOM   3420  N   GLU A 210      28.521 -18.248  28.010  1.00  1.260          N  
ATOM   3421  CA  GLU A 210      27.427 -19.153  27.692  1.00  1.320          C  
ATOM   3422  C   GLU A 210      26.087 -18.527  28.033  1.00  1.230          C  
ATOM   3423  O   GLU A 210      25.148 -18.609  27.236  1.00  1.240          O  
ATOM   3424  CB  GLU A 210      27.546 -20.474  28.470  1.00  1.820          C  
ATOM   3425  CG  GLU A 210      28.666 -21.408  28.036  1.00  1.820          C  
ATOM   3426  CD  GLU A 210      28.789 -22.633  28.924  1.00  1.820          C  
ATOM   3427  OE1 GLU A 210      28.092 -22.710  29.914  1.00  1.820          O  
ATOM   3428  OE2 GLU A 210      29.580 -23.488  28.606  1.00  1.820          O  
ATOM   3429  H   GLU A 210      29.234 -18.526  28.687  1.00  1.510          H  
ATOM   3430  HA  GLU A 210      27.449 -19.362  26.625  1.00  1.580          H  
ATOM   3431 1HB  GLU A 210      27.709 -20.246  29.524  1.00  2.190          H  
ATOM   3432 2HB  GLU A 210      26.608 -21.021  28.398  1.00  2.190          H  
ATOM   3433 1HG  GLU A 210      28.455 -21.741  27.027  1.00  2.190          H  
ATOM   3434 2HG  GLU A 210      29.606 -20.868  28.020  1.00  2.190          H  
ATOM   3435  N   ALA A 211      25.990 -17.880  29.203  1.00  1.160          N  
ATOM   3436  CA  ALA A 211      24.741 -17.247  29.591  1.00  1.100          C  
ATOM   3437  C   ALA A 211      24.368 -16.114  28.649  1.00  1.010          C  
ATOM   3438  O   ALA A 211      23.199 -15.976  28.264  1.00  1.000          O  
ATOM   3439  CB  ALA A 211      24.847 -16.718  30.998  1.00  1.560          C  
ATOM   3440  H   ALA A 211      26.788 -17.883  29.851  1.00  1.390          H  
ATOM   3441  HA  ALA A 211      23.959 -17.997  29.539  1.00  1.320          H  
ATOM   3442 1HB  ALA A 211      23.907 -16.278  31.299  1.00  1.880          H  
ATOM   3443 2HB  ALA A 211      25.102 -17.526  31.678  1.00  1.880          H  
ATOM   3444 3HB  ALA A 211      25.630 -15.971  31.015  1.00  1.880          H  
ATOM   3445  N   LEU A 212      25.363 -15.319  28.246  1.00  0.960          N  
ATOM   3446  CA  LEU A 212      25.094 -14.201  27.368  1.00  0.890          C  
ATOM   3447  C   LEU A 212      24.610 -14.738  26.012  1.00  0.970          C  
ATOM   3448  O   LEU A 212      23.645 -14.208  25.444  1.00  0.940          O  
ATOM   3449  CB  LEU A 212      26.373 -13.348  27.237  1.00  1.270          C  
ATOM   3450  CG  LEU A 212      26.884 -12.577  28.567  1.00  1.270          C  
ATOM   3451  CD1 LEU A 212      28.213 -11.968  28.271  1.00  1.270          C  
ATOM   3452  CD2 LEU A 212      25.921 -11.512  29.055  1.00  1.270          C  
ATOM   3453  H   LEU A 212      26.311 -15.469  28.609  1.00  1.150          H  
ATOM   3454  HA  LEU A 212      24.299 -13.599  27.797  1.00  1.070          H  
ATOM   3455 1HB  LEU A 212      27.178 -14.022  26.945  1.00  1.530          H  
ATOM   3456 2HB  LEU A 212      26.250 -12.629  26.447  1.00  1.530          H  
ATOM   3457  HG  LEU A 212      27.004 -13.290  29.359  1.00  1.530          H  
ATOM   3458 1HD1 LEU A 212      28.583 -11.477  29.168  1.00  1.530          H  
ATOM   3459 2HD1 LEU A 212      28.913 -12.742  27.967  1.00  1.530          H  
ATOM   3460 3HD1 LEU A 212      28.115 -11.241  27.476  1.00  1.530          H  
ATOM   3461 1HD2 LEU A 212      26.324 -11.050  29.951  1.00  1.530          H  
ATOM   3462 2HD2 LEU A 212      25.778 -10.753  28.311  1.00  1.530          H  
ATOM   3463 3HD2 LEU A 212      24.988 -11.977  29.286  1.00  1.530          H  
ATOM   3464  N   ARG A 213      25.244 -15.821  25.511  1.00  1.110          N  
ATOM   3465  CA  ARG A 213      24.825 -16.414  24.243  1.00  1.240          C  
ATOM   3466  C   ARG A 213      23.429 -16.999  24.328  1.00  1.270          C  
ATOM   3467  O   ARG A 213      22.632 -16.858  23.399  1.00  1.300          O  
ATOM   3468  CB  ARG A 213      25.766 -17.500  23.744  1.00  1.680          C  
ATOM   3469  CG  ARG A 213      27.112 -17.021  23.214  1.00  1.680          C  
ATOM   3470  CD  ARG A 213      27.803 -18.098  22.436  1.00  1.680          C  
ATOM   3471  NE  ARG A 213      28.115 -19.287  23.239  1.00  1.680          N  
ATOM   3472  CZ  ARG A 213      29.242 -19.493  23.958  1.00  1.680          C  
ATOM   3473  NH1 ARG A 213      30.198 -18.593  24.001  1.00  1.680          N  
ATOM   3474  NH2 ARG A 213      29.383 -20.626  24.620  1.00  1.680          N  
ATOM   3475  H   ARG A 213      26.054 -16.210  26.003  1.00  1.330          H  
ATOM   3476  HA  ARG A 213      24.812 -15.631  23.503  1.00  1.490          H  
ATOM   3477 1HB  ARG A 213      25.970 -18.187  24.567  1.00  2.020          H  
ATOM   3478 2HB  ARG A 213      25.276 -18.068  22.956  1.00  2.020          H  
ATOM   3479 1HG  ARG A 213      26.957 -16.166  22.558  1.00  2.020          H  
ATOM   3480 2HG  ARG A 213      27.749 -16.728  24.041  1.00  2.020          H  
ATOM   3481 1HD  ARG A 213      27.150 -18.410  21.620  1.00  2.020          H  
ATOM   3482 2HD  ARG A 213      28.726 -17.708  22.014  1.00  2.020          H  
ATOM   3483  HE  ARG A 213      27.427 -20.028  23.246  1.00  2.020          H  
ATOM   3484 1HH1 ARG A 213      30.105 -17.724  23.498  1.00  2.020          H  
ATOM   3485 2HH1 ARG A 213      31.037 -18.778  24.535  1.00  2.020          H  
ATOM   3486 1HH2 ARG A 213      28.653 -21.326  24.588  1.00  2.020          H  
ATOM   3487 2HH2 ARG A 213      30.217 -20.797  25.165  1.00  2.020          H  
ATOM   3488  N   ALA A 214      23.104 -17.653  25.443  1.00  1.300          N  
ATOM   3489  CA  ALA A 214      21.773 -18.212  25.585  1.00  1.400          C  
ATOM   3490  C   ALA A 214      20.746 -17.101  25.476  1.00  1.280          C  
ATOM   3491  O   ALA A 214      19.707 -17.276  24.840  1.00  1.360          O  
ATOM   3492  CB  ALA A 214      21.632 -18.915  26.922  1.00  1.920          C  
ATOM   3493  H   ALA A 214      23.804 -17.804  26.178  1.00  1.560          H  
ATOM   3494  HA  ALA A 214      21.607 -18.922  24.778  1.00  1.680          H  
ATOM   3495 1HB  ALA A 214      20.632 -19.333  27.012  1.00  2.300          H  
ATOM   3496 2HB  ALA A 214      22.373 -19.711  26.989  1.00  2.300          H  
ATOM   3497 3HB  ALA A 214      21.802 -18.197  27.725  1.00  2.300          H  
ATOM   3498  N   GLY A 215      21.061 -15.937  26.055  1.00  1.110          N  
ATOM   3499  CA  GLY A 215      20.206 -14.764  25.967  1.00  1.020          C  
ATOM   3500  C   GLY A 215      20.017 -14.371  24.495  1.00  0.960          C  
ATOM   3501  O   GLY A 215      18.901 -14.149  24.027  1.00  1.000          O  
ATOM   3502  H   GLY A 215      21.911 -15.892  26.631  1.00  1.330          H  
ATOM   3503 1HA  GLY A 215      19.243 -14.971  26.431  1.00  1.220          H  
ATOM   3504 2HA  GLY A 215      20.669 -13.943  26.516  1.00  1.220          H  
ATOM   3505  N   LEU A 216      21.116 -14.298  23.740  1.00  0.930          N  
ATOM   3506  CA  LEU A 216      21.061 -13.903  22.326  1.00  0.940          C  
ATOM   3507  C   LEU A 216      20.211 -14.856  21.493  1.00  1.070          C  
ATOM   3508  O   LEU A 216      19.438 -14.451  20.615  1.00  1.040          O  
ATOM   3509  CB  LEU A 216      22.466 -13.962  21.689  1.00  1.310          C  
ATOM   3510  CG  LEU A 216      23.528 -12.984  22.171  1.00  1.310          C  
ATOM   3511  CD1 LEU A 216      24.873 -13.333  21.537  1.00  1.310          C  
ATOM   3512  CD2 LEU A 216      23.159 -11.635  21.803  1.00  1.310          C  
ATOM   3513  H   LEU A 216      22.020 -14.455  24.200  1.00  1.120          H  
ATOM   3514  HA  LEU A 216      20.628 -12.910  22.256  1.00  1.130          H  
ATOM   3515 1HB  LEU A 216      22.859 -14.961  21.833  1.00  1.570          H  
ATOM   3516 2HB  LEU A 216      22.351 -13.809  20.617  1.00  1.570          H  
ATOM   3517  HG  LEU A 216      23.627 -13.061  23.238  1.00  1.570          H  
ATOM   3518 1HD1 LEU A 216      25.632 -12.636  21.893  1.00  1.570          H  
ATOM   3519 2HD1 LEU A 216      25.165 -14.334  21.793  1.00  1.570          H  
ATOM   3520 3HD1 LEU A 216      24.790 -13.256  20.454  1.00  1.570          H  
ATOM   3521 1HD2 LEU A 216      23.920 -10.983  22.128  1.00  1.570          H  
ATOM   3522 2HD2 LEU A 216      23.077 -11.590  20.732  1.00  1.570          H  
ATOM   3523 3HD2 LEU A 216      22.226 -11.363  22.257  1.00  1.570          H  
ATOM   3524  N   ASN A 217      20.289 -16.131  21.808  1.00  1.250          N  
ATOM   3525  CA  ASN A 217      19.581 -17.144  21.044  1.00  1.440          C  
ATOM   3526  C   ASN A 217      18.074 -17.136  21.297  1.00  1.430          C  
ATOM   3527  O   ASN A 217      17.324 -17.842  20.617  1.00  1.590          O  
ATOM   3528  CB  ASN A 217      20.148 -18.502  21.390  1.00  1.940          C  
ATOM   3529  CG  ASN A 217      21.552 -18.688  20.890  1.00  1.940          C  
ATOM   3530  OD1 ASN A 217      21.993 -18.052  19.925  1.00  1.940          O  
ATOM   3531  ND2 ASN A 217      22.276 -19.559  21.541  1.00  1.940          N  
ATOM   3532  H   ASN A 217      20.955 -16.407  22.540  1.00  1.500          H  
ATOM   3533  HA  ASN A 217      19.738 -16.946  19.984  1.00  1.730          H  
ATOM   3534 1HB  ASN A 217      20.147 -18.618  22.477  1.00  2.330          H  
ATOM   3535 2HB  ASN A 217      19.514 -19.282  20.974  1.00  2.330          H  
ATOM   3536 1HD2 ASN A 217      23.218 -19.730  21.262  1.00  2.330          H  
ATOM   3537 2HD2 ASN A 217      21.885 -20.056  22.314  1.00  2.330          H  
ATOM   3538  N   CYS A 218      17.626 -16.353  22.289  1.00  1.340          N  
ATOM   3539  CA  CYS A 218      16.220 -16.261  22.650  1.00  1.410          C  
ATOM   3540  C   CYS A 218      15.538 -15.125  21.893  1.00  1.250          C  
ATOM   3541  O   CYS A 218      14.341 -14.870  22.064  1.00  1.430          O  
ATOM   3542  CB  CYS A 218      16.067 -16.022  24.158  1.00  1.950          C  
ATOM   3543  SG  CYS A 218      16.686 -17.377  25.207  1.00  1.950          S  
ATOM   3544  H   CYS A 218      18.275 -15.748  22.802  1.00  1.610          H  
ATOM   3545  HA  CYS A 218      15.733 -17.199  22.392  1.00  1.690          H  
ATOM   3546 1HB  CYS A 218      16.605 -15.115  24.432  1.00  2.340          H  
ATOM   3547 2HB  CYS A 218      15.019 -15.865  24.394  1.00  2.340          H  
ATOM   3548  HG  CYS A 218      17.988 -17.273  24.823  1.00  2.340          H  
ATOM   3549  N   SER A 219      16.310 -14.429  21.067  1.00  1.040          N  
ATOM   3550  CA  SER A 219      15.835 -13.302  20.261  1.00  1.020          C  
ATOM   3551  C   SER A 219      14.945 -13.763  19.085  1.00  1.160          C  
ATOM   3552  O   SER A 219      14.859 -14.958  18.789  1.00  1.500          O  
ATOM   3553  CB  SER A 219      17.024 -12.534  19.725  1.00  1.440          C  
ATOM   3554  OG  SER A 219      17.757 -13.293  18.803  1.00  1.440          O  
ATOM   3555  H   SER A 219      17.297 -14.679  20.979  1.00  1.250          H  
ATOM   3556  HA  SER A 219      15.248 -12.642  20.901  1.00  1.220          H  
ATOM   3557 1HB  SER A 219      16.681 -11.628  19.258  1.00  1.720          H  
ATOM   3558 2HB  SER A 219      17.673 -12.256  20.536  1.00  1.720          H  
ATOM   3559  HG  SER A 219      18.384 -13.829  19.339  1.00  1.720          H  
ATOM   3560  N   THR A 220      14.242 -12.827  18.393  1.00  1.610          N  
ATOM   3561  CA  THR A 220      13.376 -13.278  17.269  1.00  1.980          C  
ATOM   3562  C   THR A 220      13.251 -12.352  16.040  1.00  1.710          C  
ATOM   3563  O   THR A 220      14.016 -11.400  15.870  1.00  1.650          O  
ATOM   3564  CB  THR A 220      11.965 -13.642  17.781  1.00  2.620          C  
ATOM   3565  OG1 THR A 220      11.236 -14.283  16.723  1.00  2.620          O  
ATOM   3566  CG2 THR A 220      11.213 -12.417  18.256  1.00  2.620          C  
ATOM   3567  H   THR A 220      14.350 -11.835  18.621  1.00  1.930          H  
ATOM   3568  HA  THR A 220      13.806 -14.208  16.897  1.00  2.380          H  
ATOM   3569  HB  THR A 220      12.062 -14.344  18.612  1.00  3.150          H  
ATOM   3570  HG1 THR A 220      10.423 -14.663  17.086  1.00  3.150          H  
ATOM   3571 1HG2 THR A 220      10.230 -12.712  18.614  1.00  3.150          H  
ATOM   3572 2HG2 THR A 220      11.766 -11.958  19.071  1.00  3.150          H  
ATOM   3573 3HG2 THR A 220      11.093 -11.699  17.444  1.00  3.150          H  
ATOM   3574  N   GLU A 221      12.321 -12.695  15.134  1.00  1.820          N  
ATOM   3575  CA  GLU A 221      12.124 -11.962  13.882  1.00  1.870          C  
ATOM   3576  C   GLU A 221      11.825 -10.505  14.147  1.00  1.780          C  
ATOM   3577  O   GLU A 221      10.866 -10.162  14.833  1.00  2.240          O  
ATOM   3578  CB  GLU A 221      10.984 -12.585  13.075  1.00  2.600          C  
ATOM   3579  CG  GLU A 221      10.730 -11.925  11.726  1.00  2.600          C  
ATOM   3580  CD  GLU A 221       9.645 -12.593  10.938  1.00  2.600          C  
ATOM   3581  OE1 GLU A 221       9.190 -13.633  11.348  1.00  2.600          O  
ATOM   3582  OE2 GLU A 221       9.249 -12.049   9.936  1.00  2.600          O  
ATOM   3583  H   GLU A 221      11.730 -13.492  15.354  1.00  2.180          H  
ATOM   3584  HA  GLU A 221      13.041 -12.023  13.296  1.00  2.240          H  
ATOM   3585 1HB  GLU A 221      11.197 -13.638  12.900  1.00  3.120          H  
ATOM   3586 2HB  GLU A 221      10.061 -12.529  13.653  1.00  3.120          H  
ATOM   3587 1HG  GLU A 221      10.440 -10.894  11.891  1.00  3.120          H  
ATOM   3588 2HG  GLU A 221      11.651 -11.925  11.147  1.00  3.120          H  
ATOM   3589  N   ASN A 222      12.639  -9.641  13.555  1.00  1.620          N  
ATOM   3590  CA  ASN A 222      12.564  -8.198  13.736  1.00  1.440          C  
ATOM   3591  C   ASN A 222      12.820  -7.782  15.197  1.00  1.220          C  
ATOM   3592  O   ASN A 222      12.579  -6.622  15.531  1.00  1.630          O  
ATOM   3593  CB  ASN A 222      11.237  -7.628  13.250  1.00  2.090          C  
ATOM   3594  CG  ASN A 222      11.032  -7.830  11.791  1.00  2.090          C  
ATOM   3595  OD1 ASN A 222      11.963  -7.672  10.989  1.00  2.090          O  
ATOM   3596  ND2 ASN A 222       9.833  -8.186  11.417  1.00  2.090          N  
ATOM   3597  H   ASN A 222      13.381 -10.011  12.976  1.00  1.940          H  
ATOM   3598  HA  ASN A 222      13.358  -7.743  13.142  1.00  1.730          H  
ATOM   3599 1HB  ASN A 222      10.401  -8.057  13.790  1.00  2.510          H  
ATOM   3600 2HB  ASN A 222      11.220  -6.555  13.447  1.00  2.510          H  
ATOM   3601 1HD2 ASN A 222       9.641  -8.357  10.449  1.00  2.510          H  
ATOM   3602 2HD2 ASN A 222       9.112  -8.311  12.099  1.00  2.510          H  
ATOM   3603  N   MET A 223      13.352  -8.691  16.033  1.00  0.990          N  
ATOM   3604  CA  MET A 223      13.740  -8.422  17.412  1.00  0.920          C  
ATOM   3605  C   MET A 223      15.147  -8.944  17.781  1.00  0.930          C  
ATOM   3606  O   MET A 223      15.239  -9.685  18.768  1.00  1.040          O  
ATOM   3607  CB  MET A 223      12.747  -9.010  18.397  1.00  1.320          C  
ATOM   3608  CG  MET A 223      11.371  -8.429  18.344  1.00  1.320          C  
ATOM   3609  SD  MET A 223      10.308  -9.102  19.614  1.00  1.320          S  
ATOM   3610  CE  MET A 223       8.863  -8.125  19.328  1.00  1.320          C  
ATOM   3611  H   MET A 223      13.508  -9.639  15.695  1.00  1.190          H  
ATOM   3612  HA  MET A 223      13.736  -7.352  17.554  1.00  1.100          H  
ATOM   3613 1HB  MET A 223      12.673 -10.053  18.206  1.00  1.580          H  
ATOM   3614 2HB  MET A 223      13.119  -8.880  19.413  1.00  1.580          H  
ATOM   3615 1HG  MET A 223      11.397  -7.351  18.435  1.00  1.580          H  
ATOM   3616 2HG  MET A 223      10.934  -8.671  17.371  1.00  1.580          H  
ATOM   3617 1HE  MET A 223       8.084  -8.400  20.037  1.00  1.580          H  
ATOM   3618 2HE  MET A 223       9.111  -7.081  19.451  1.00  1.580          H  
ATOM   3619 3HE  MET A 223       8.504  -8.289  18.309  1.00  1.580          H  
ATOM   3620  N   PRO A 224      16.218  -8.756  16.963  1.00  0.930          N  
ATOM   3621  CA  PRO A 224      17.562  -9.247  17.238  1.00  1.030          C  
ATOM   3622  C   PRO A 224      18.210  -8.585  18.453  1.00  0.880          C  
ATOM   3623  O   PRO A 224      17.904  -7.438  18.808  1.00  0.780          O  
ATOM   3624  CB  PRO A 224      18.326  -8.934  15.943  1.00  1.540          C  
ATOM   3625  CG  PRO A 224      17.581  -7.801  15.316  1.00  1.540          C  
ATOM   3626  CD  PRO A 224      16.116  -8.027  15.686  1.00  1.540          C  
ATOM   3627  HA  PRO A 224      17.515 -10.336  17.384  1.00  1.240          H  
ATOM   3628 1HB  PRO A 224      19.372  -8.679  16.182  1.00  1.850          H  
ATOM   3629 2HB  PRO A 224      18.354  -9.831  15.306  1.00  1.850          H  
ATOM   3630 1HG  PRO A 224      17.989  -6.883  15.698  1.00  1.850          H  
ATOM   3631 2HG  PRO A 224      17.747  -7.788  14.229  1.00  1.850          H  
ATOM   3632 1HD  PRO A 224      15.598  -7.070  15.808  1.00  1.850          H  
ATOM   3633 2HD  PRO A 224      15.668  -8.660  14.912  1.00  1.850          H  
ATOM   3634  N   ILE A 225      19.107  -9.338  19.082  1.00  0.910          N  
ATOM   3635  CA  ILE A 225      19.870  -8.905  20.245  1.00  0.800          C  
ATOM   3636  C   ILE A 225      21.351  -9.129  19.974  1.00  0.850          C  
ATOM   3637  O   ILE A 225      21.716 -10.169  19.428  1.00  0.950          O  
ATOM   3638  CB  ILE A 225      19.504  -9.710  21.526  1.00  1.160          C  
ATOM   3639  CG1 ILE A 225      17.996  -9.603  21.881  1.00  1.160          C  
ATOM   3640  CG2 ILE A 225      20.312  -9.175  22.700  1.00  1.160          C  
ATOM   3641  CD1 ILE A 225      17.546 -10.588  23.016  1.00  1.160          C  
ATOM   3642  H   ILE A 225      19.317 -10.252  18.696  1.00  1.090          H  
ATOM   3643  HA  ILE A 225      19.704  -7.844  20.416  1.00  0.960          H  
ATOM   3644  HB  ILE A 225      19.737 -10.761  21.369  1.00  1.400          H  
ATOM   3645 1HG1 ILE A 225      17.770  -8.582  22.188  1.00  1.400          H  
ATOM   3646 2HG1 ILE A 225      17.413  -9.826  20.990  1.00  1.400          H  
ATOM   3647 1HG2 ILE A 225      20.083  -9.732  23.578  1.00  1.400          H  
ATOM   3648 2HG2 ILE A 225      21.370  -9.254  22.532  1.00  1.400          H  
ATOM   3649 3HG2 ILE A 225      20.051  -8.126  22.848  1.00  1.400          H  
ATOM   3650 1HD1 ILE A 225      16.487 -10.473  23.189  1.00  1.400          H  
ATOM   3651 2HD1 ILE A 225      17.744 -11.620  22.723  1.00  1.400          H  
ATOM   3652 3HD1 ILE A 225      18.065 -10.388  23.942  1.00  1.400          H  
ATOM   3653  N   LYS A 226      22.196  -8.167  20.338  1.00  0.800          N  
ATOM   3654  CA  LYS A 226      23.647  -8.337  20.239  1.00  0.890          C  
ATOM   3655  C   LYS A 226      24.300  -7.973  21.577  1.00  0.880          C  
ATOM   3656  O   LYS A 226      23.876  -7.024  22.240  1.00  0.900          O  
ATOM   3657  CB  LYS A 226      24.233  -7.467  19.120  1.00  1.210          C  
ATOM   3658  CG  LYS A 226      23.705  -7.755  17.695  1.00  1.210          C  
ATOM   3659  CD  LYS A 226      24.193  -9.106  17.154  1.00  1.210          C  
ATOM   3660  CE  LYS A 226      23.739  -9.324  15.714  1.00  1.210          C  
ATOM   3661  NZ  LYS A 226      24.161 -10.660  15.188  1.00  1.210          N  
ATOM   3662  H   LYS A 226      21.806  -7.301  20.718  1.00  0.960          H  
ATOM   3663  HA  LYS A 226      23.873  -9.381  20.037  1.00  1.070          H  
ATOM   3664 1HB  LYS A 226      24.025  -6.418  19.340  1.00  1.450          H  
ATOM   3665 2HB  LYS A 226      25.318  -7.583  19.105  1.00  1.450          H  
ATOM   3666 1HG  LYS A 226      22.615  -7.751  17.707  1.00  1.450          H  
ATOM   3667 2HG  LYS A 226      24.041  -6.965  17.025  1.00  1.450          H  
ATOM   3668 1HD  LYS A 226      25.281  -9.150  17.198  1.00  1.450          H  
ATOM   3669 2HD  LYS A 226      23.786  -9.914  17.761  1.00  1.450          H  
ATOM   3670 1HE  LYS A 226      22.651  -9.256  15.673  1.00  1.450          H  
ATOM   3671 2HE  LYS A 226      24.166  -8.546  15.083  1.00  1.450          H  
ATOM   3672 1HZ  LYS A 226      23.841 -10.766  14.235  1.00  1.450          H  
ATOM   3673 2HZ  LYS A 226      25.169 -10.731  15.212  1.00  1.450          H  
ATOM   3674 3HZ  LYS A 226      23.759 -11.390  15.761  1.00  1.450          H  
ATOM   3675  N   ILE A 227      25.336  -8.717  21.984  1.00  0.890          N  
ATOM   3676  CA  ILE A 227      26.063  -8.394  23.217  1.00  0.900          C  
ATOM   3677  C   ILE A 227      27.543  -8.229  22.929  1.00  1.040          C  
ATOM   3678  O   ILE A 227      28.183  -9.136  22.394  1.00  1.110          O  
ATOM   3679  CB  ILE A 227      25.902  -9.473  24.318  1.00  1.260          C  
ATOM   3680  CG1 ILE A 227      24.419  -9.655  24.702  1.00  1.260          C  
ATOM   3681  CG2 ILE A 227      26.723  -9.032  25.591  1.00  1.260          C  
ATOM   3682  CD1 ILE A 227      24.177 -10.917  25.501  1.00  1.260          C  
ATOM   3683  H   ILE A 227      25.655  -9.484  21.405  1.00  1.070          H  
ATOM   3684  HA  ILE A 227      25.690  -7.457  23.602  1.00  1.080          H  
ATOM   3685  HB  ILE A 227      26.276 -10.430  23.956  1.00  1.510          H  
ATOM   3686 1HG1 ILE A 227      24.097  -8.805  25.288  1.00  1.510          H  
ATOM   3687 2HG1 ILE A 227      23.824  -9.683  23.823  1.00  1.510          H  
ATOM   3688 1HG2 ILE A 227      26.638  -9.763  26.366  1.00  1.510          H  
ATOM   3689 2HG2 ILE A 227      27.777  -8.923  25.346  1.00  1.510          H  
ATOM   3690 3HG2 ILE A 227      26.339  -8.075  25.956  1.00  1.510          H  
ATOM   3691 1HD1 ILE A 227      23.154 -11.044  25.744  1.00  1.510          H  
ATOM   3692 2HD1 ILE A 227      24.494 -11.768  24.915  1.00  1.510          H  
ATOM   3693 3HD1 ILE A 227      24.725 -10.891  26.398  1.00  1.510          H  
ATOM   3694  N   ASN A 228      28.080  -7.078  23.302  1.00  1.110          N  
ATOM   3695  CA  ASN A 228      29.490  -6.780  23.116  1.00  1.260          C  
ATOM   3696  C   ASN A 228      30.220  -6.680  24.451  1.00  1.330          C  
ATOM   3697  O   ASN A 228      29.625  -6.357  25.478  1.00  1.270          O  
ATOM   3698  CB  ASN A 228      29.664  -5.497  22.327  1.00  1.700          C  
ATOM   3699  CG  ASN A 228      29.129  -5.589  20.929  1.00  1.700          C  
ATOM   3700  OD1 ASN A 228      29.312  -6.594  20.234  1.00  1.700          O  
ATOM   3701  ND2 ASN A 228      28.471  -4.542  20.492  1.00  1.700          N  
ATOM   3702  H   ASN A 228      27.460  -6.392  23.740  1.00  1.330          H  
ATOM   3703  HA  ASN A 228      29.949  -7.597  22.558  1.00  1.510          H  
ATOM   3704 1HB  ASN A 228      29.158  -4.694  22.835  1.00  2.040          H  
ATOM   3705 2HB  ASN A 228      30.723  -5.238  22.286  1.00  2.040          H  
ATOM   3706 1HD2 ASN A 228      28.096  -4.541  19.562  1.00  2.040          H  
ATOM   3707 2HD2 ASN A 228      28.345  -3.743  21.081  1.00  2.040          H  
ATOM   3708  N   LEU A 229      31.523  -6.936  24.454  1.00  1.520          N  
ATOM   3709  CA  LEU A 229      32.319  -6.723  25.666  1.00  1.620          C  
ATOM   3710  C   LEU A 229      32.983  -5.364  25.629  1.00  1.710          C  
ATOM   3711  O   LEU A 229      33.611  -5.012  24.630  1.00  1.810          O  
ATOM   3712  CB  LEU A 229      33.412  -7.801  25.828  1.00  2.230          C  
ATOM   3713  CG  LEU A 229      34.467  -7.589  27.019  1.00  2.230          C  
ATOM   3714  CD1 LEU A 229      33.803  -7.684  28.381  1.00  2.230          C  
ATOM   3715  CD2 LEU A 229      35.544  -8.640  26.912  1.00  2.230          C  
ATOM   3716  H   LEU A 229      31.978  -7.241  23.602  1.00  1.820          H  
ATOM   3717  HA  LEU A 229      31.658  -6.762  26.529  1.00  1.940          H  
ATOM   3718 1HB  LEU A 229      32.923  -8.758  25.994  1.00  2.670          H  
ATOM   3719 2HB  LEU A 229      33.974  -7.862  24.897  1.00  2.670          H  
ATOM   3720  HG  LEU A 229      34.920  -6.600  26.931  1.00  2.670          H  
ATOM   3721 1HD1 LEU A 229      34.536  -7.544  29.134  1.00  2.670          H  
ATOM   3722 2HD1 LEU A 229      33.037  -6.936  28.488  1.00  2.670          H  
ATOM   3723 3HD1 LEU A 229      33.380  -8.642  28.492  1.00  2.670          H  
ATOM   3724 1HD2 LEU A 229      36.277  -8.500  27.704  1.00  2.670          H  
ATOM   3725 2HD2 LEU A 229      35.097  -9.631  27.007  1.00  2.670          H  
ATOM   3726 3HD2 LEU A 229      36.037  -8.555  25.944  1.00  2.670          H  
ATOM   3727  N   ILE A 230      32.845  -4.594  26.708  1.00  1.700          N  
ATOM   3728  CA  ILE A 230      33.521  -3.308  26.792  1.00  1.830          C  
ATOM   3729  C   ILE A 230      34.797  -3.482  27.589  1.00  1.980          C  
ATOM   3730  O   ILE A 230      35.888  -3.129  27.139  1.00  2.340          O  
ATOM   3731  CB  ILE A 230      32.627  -2.240  27.449  1.00  2.510          C  
ATOM   3732  CG1 ILE A 230      31.407  -1.997  26.551  1.00  2.510          C  
ATOM   3733  CG2 ILE A 230      33.434  -0.942  27.719  1.00  2.510          C  
ATOM   3734  CD1 ILE A 230      30.332  -1.160  27.174  1.00  2.510          C  
ATOM   3735  H   ILE A 230      32.291  -4.913  27.511  1.00  2.040          H  
ATOM   3736  HA  ILE A 230      33.785  -2.978  25.789  1.00  2.200          H  
ATOM   3737  HB  ILE A 230      32.254  -2.624  28.398  1.00  3.010          H  
ATOM   3738 1HG1 ILE A 230      31.744  -1.504  25.643  1.00  3.010          H  
ATOM   3739 2HG1 ILE A 230      30.971  -2.958  26.280  1.00  3.010          H  
ATOM   3740 1HG2 ILE A 230      32.809  -0.200  28.195  1.00  3.010          H  
ATOM   3741 2HG2 ILE A 230      34.276  -1.150  28.375  1.00  3.010          H  
ATOM   3742 3HG2 ILE A 230      33.808  -0.547  26.773  1.00  3.010          H  
ATOM   3743 1HD1 ILE A 230      29.528  -1.033  26.468  1.00  3.010          H  
ATOM   3744 2HD1 ILE A 230      29.956  -1.654  28.066  1.00  3.010          H  
ATOM   3745 3HD1 ILE A 230      30.708  -0.183  27.435  1.00  3.010          H  
ATOM   3746  N   ALA A 231      34.633  -3.986  28.800  1.00  1.860          N  
ATOM   3747  CA  ALA A 231      35.723  -4.247  29.717  1.00  1.940          C  
ATOM   3748  C   ALA A 231      35.140  -5.113  30.807  1.00  1.730          C  
ATOM   3749  O   ALA A 231      34.219  -4.657  31.473  1.00  1.650          O  
ATOM   3750  CB  ALA A 231      36.292  -2.962  30.288  1.00  2.680          C  
ATOM   3751  H   ALA A 231      33.686  -4.252  29.082  1.00  2.230          H  
ATOM   3752  HA  ALA A 231      36.501  -4.780  29.180  1.00  2.330          H  
ATOM   3753 1HB  ALA A 231      37.097  -3.197  30.984  1.00  3.220          H  
ATOM   3754 2HB  ALA A 231      36.682  -2.340  29.481  1.00  3.220          H  
ATOM   3755 3HB  ALA A 231      35.506  -2.422  30.813  1.00  3.220          H  
ATOM   3756  N   PRO A 232      35.681  -6.282  31.123  1.00  1.740          N  
ATOM   3757  CA  PRO A 232      35.077  -7.184  32.074  1.00  1.590          C  
ATOM   3758  C   PRO A 232      35.031  -6.525  33.446  1.00  1.620          C  
ATOM   3759  O   PRO A 232      35.946  -5.779  33.790  1.00  1.870          O  
ATOM   3760  CB  PRO A 232      36.023  -8.391  32.034  1.00  2.390          C  
ATOM   3761  CG  PRO A 232      37.354  -7.825  31.542  1.00  2.390          C  
ATOM   3762  CD  PRO A 232      36.993  -6.686  30.609  1.00  2.390          C  
ATOM   3763  HA  PRO A 232      34.078  -7.458  31.709  1.00  1.910          H  
ATOM   3764 1HB  PRO A 232      36.100  -8.843  33.035  1.00  2.860          H  
ATOM   3765 2HB  PRO A 232      35.616  -9.166  31.362  1.00  2.860          H  
ATOM   3766 1HG  PRO A 232      37.952  -7.483  32.404  1.00  2.860          H  
ATOM   3767 2HG  PRO A 232      37.940  -8.613  31.043  1.00  2.860          H  
ATOM   3768 1HD  PRO A 232      37.729  -5.875  30.734  1.00  2.860          H  
ATOM   3769 2HD  PRO A 232      36.925  -7.036  29.568  1.00  2.860          H  
ATOM   3770  N   PRO A 233      33.983  -6.794  34.243  1.00  1.460          N  
ATOM   3771  CA  PRO A 233      32.771  -7.593  34.026  1.00  1.210          C  
ATOM   3772  C   PRO A 233      31.647  -6.849  33.287  1.00  1.160          C  
ATOM   3773  O   PRO A 233      30.481  -7.226  33.412  1.00  1.050          O  
ATOM   3774  CB  PRO A 233      32.363  -7.905  35.471  1.00  1.810          C  
ATOM   3775  CG  PRO A 233      32.757  -6.663  36.234  1.00  1.810          C  
ATOM   3776  CD  PRO A 233      34.059  -6.203  35.582  1.00  1.810          C  
ATOM   3777  HA  PRO A 233      33.029  -8.525  33.502  1.00  1.450          H  
ATOM   3778 1HB  PRO A 233      31.284  -8.112  35.526  1.00  2.180          H  
ATOM   3779 2HB  PRO A 233      32.872  -8.817  35.819  1.00  2.180          H  
ATOM   3780 1HG  PRO A 233      31.967  -5.906  36.166  1.00  2.180          H  
ATOM   3781 2HG  PRO A 233      32.874  -6.899  37.303  1.00  2.180          H  
ATOM   3782 1HD  PRO A 233      34.091  -5.104  35.504  1.00  2.180          H  
ATOM   3783 2HD  PRO A 233      34.934  -6.597  36.118  1.00  2.180          H  
ATOM   3784  N   ARG A 234      31.975  -5.758  32.576  1.00  1.280          N  
ATOM   3785  CA  ARG A 234      30.972  -4.972  31.863  1.00  1.270          C  
ATOM   3786  C   ARG A 234      30.797  -5.331  30.381  1.00  1.250          C  
ATOM   3787  O   ARG A 234      31.696  -5.142  29.527  1.00  1.380          O  
ATOM   3788  CB  ARG A 234      31.285  -3.476  31.931  1.00  1.780          C  
ATOM   3789  CG  ARG A 234      30.260  -2.547  31.223  1.00  1.780          C  
ATOM   3790  CD  ARG A 234      30.699  -1.120  31.255  1.00  1.780          C  
ATOM   3791  NE  ARG A 234      29.742  -0.210  30.592  1.00  1.780          N  
ATOM   3792  CZ  ARG A 234      30.013   1.040  30.164  1.00  1.780          C  
ATOM   3793  NH1 ARG A 234      31.216   1.570  30.296  1.00  1.780          N  
ATOM   3794  NH2 ARG A 234      29.035   1.721  29.602  1.00  1.780          N  
ATOM   3795  H   ARG A 234      32.939  -5.450  32.475  1.00  1.540          H  
ATOM   3796  HA  ARG A 234      30.018  -5.129  32.360  1.00  1.520          H  
ATOM   3797 1HB  ARG A 234      31.352  -3.171  32.973  1.00  2.140          H  
ATOM   3798 2HB  ARG A 234      32.243  -3.278  31.471  1.00  2.140          H  
ATOM   3799 1HG  ARG A 234      30.156  -2.833  30.178  1.00  2.140          H  
ATOM   3800 2HG  ARG A 234      29.288  -2.626  31.715  1.00  2.140          H  
ATOM   3801 1HD  ARG A 234      30.817  -0.801  32.290  1.00  2.140          H  
ATOM   3802 2HD  ARG A 234      31.656  -1.049  30.738  1.00  2.140          H  
ATOM   3803  HE  ARG A 234      28.763  -0.521  30.445  1.00  2.140          H  
ATOM   3804 1HH1 ARG A 234      31.959   1.044  30.728  1.00  2.140          H  
ATOM   3805 2HH1 ARG A 234      31.392   2.508  29.966  1.00  2.140          H  
ATOM   3806 1HH2 ARG A 234      28.100   1.266  29.529  1.00  2.140          H  
ATOM   3807 2HH2 ARG A 234      29.177   2.656  29.266  1.00  2.140          H  
ATOM   3808  N   TYR A 235      29.576  -5.735  30.077  1.00  1.110          N  
ATOM   3809  CA  TYR A 235      29.134  -6.123  28.748  1.00  1.090          C  
ATOM   3810  C   TYR A 235      27.990  -5.202  28.373  1.00  1.050          C  
ATOM   3811  O   TYR A 235      27.338  -4.638  29.252  1.00  1.040          O  
ATOM   3812  CB  TYR A 235      28.677  -7.583  28.734  1.00  1.530          C  
ATOM   3813  CG  TYR A 235      29.752  -8.587  29.027  1.00  1.530          C  
ATOM   3814  CD1 TYR A 235      30.127  -8.802  30.331  1.00  1.530          C  
ATOM   3815  CD2 TYR A 235      30.329  -9.323  28.008  1.00  1.530          C  
ATOM   3816  CE1 TYR A 235      31.071  -9.733  30.643  1.00  1.530          C  
ATOM   3817  CE2 TYR A 235      31.282 -10.279  28.319  1.00  1.530          C  
ATOM   3818  CZ  TYR A 235      31.648 -10.479  29.641  1.00  1.530          C  
ATOM   3819  OH  TYR A 235      32.590 -11.410  29.970  1.00  1.530          O  
ATOM   3820  H   TYR A 235      28.917  -5.826  30.858  1.00  1.330          H  
ATOM   3821  HA  TYR A 235      29.939  -5.977  28.031  1.00  1.310          H  
ATOM   3822 1HB  TYR A 235      27.894  -7.724  29.466  1.00  1.840          H  
ATOM   3823 2HB  TYR A 235      28.256  -7.812  27.762  1.00  1.840          H  
ATOM   3824  HD1 TYR A 235      29.666  -8.221  31.124  1.00  1.840          H  
ATOM   3825  HD2 TYR A 235      30.029  -9.159  26.971  1.00  1.840          H  
ATOM   3826  HE1 TYR A 235      31.358  -9.887  31.684  1.00  1.840          H  
ATOM   3827  HE2 TYR A 235      31.742 -10.870  27.528  1.00  1.840          H  
ATOM   3828  HH  TYR A 235      32.648 -11.470  30.930  1.00  1.840          H  
ATOM   3829  N   VAL A 236      27.769  -4.987  27.092  1.00  1.060          N  
ATOM   3830  CA  VAL A 236      26.650  -4.147  26.696  1.00  1.020          C  
ATOM   3831  C   VAL A 236      25.730  -4.853  25.740  1.00  0.910          C  
ATOM   3832  O   VAL A 236      26.157  -5.458  24.753  1.00  0.950          O  
ATOM   3833  CB  VAL A 236      27.139  -2.805  26.093  1.00  1.440          C  
ATOM   3834  CG1 VAL A 236      28.038  -3.039  24.870  1.00  1.440          C  
ATOM   3835  CG2 VAL A 236      25.930  -1.905  25.706  1.00  1.440          C  
ATOM   3836  H   VAL A 236      28.358  -5.456  26.404  1.00  1.270          H  
ATOM   3837  HA  VAL A 236      26.068  -3.904  27.584  1.00  1.220          H  
ATOM   3838  HB  VAL A 236      27.719  -2.303  26.849  1.00  1.730          H  
ATOM   3839 1HG1 VAL A 236      28.394  -2.084  24.492  1.00  1.730          H  
ATOM   3840 2HG1 VAL A 236      28.890  -3.652  25.158  1.00  1.730          H  
ATOM   3841 3HG1 VAL A 236      27.482  -3.539  24.088  1.00  1.730          H  
ATOM   3842 1HG2 VAL A 236      26.297  -0.956  25.323  1.00  1.730          H  
ATOM   3843 2HG2 VAL A 236      25.321  -2.384  24.940  1.00  1.730          H  
ATOM   3844 3HG2 VAL A 236      25.320  -1.719  26.587  1.00  1.730          H  
ATOM   3845  N   MET A 237      24.448  -4.774  26.035  1.00  0.810          N  
ATOM   3846  CA  MET A 237      23.457  -5.374  25.177  1.00  0.730          C  
ATOM   3847  C   MET A 237      22.732  -4.324  24.374  1.00  0.760          C  
ATOM   3848  O   MET A 237      22.337  -3.279  24.898  1.00  0.820          O  
ATOM   3849  CB  MET A 237      22.460  -6.197  25.977  1.00  1.050          C  
ATOM   3850  CG  MET A 237      21.378  -6.856  25.130  1.00  1.050          C  
ATOM   3851  SD  MET A 237      20.235  -7.878  26.061  1.00  1.050          S  
ATOM   3852  CE  MET A 237      21.157  -9.322  26.368  1.00  1.050          C  
ATOM   3853  H   MET A 237      24.171  -4.240  26.864  1.00  0.970          H  
ATOM   3854  HA  MET A 237      23.956  -6.034  24.475  1.00  0.880          H  
ATOM   3855 1HB  MET A 237      23.000  -6.976  26.449  1.00  1.260          H  
ATOM   3856 2HB  MET A 237      21.994  -5.583  26.750  1.00  1.260          H  
ATOM   3857 1HG  MET A 237      20.791  -6.101  24.614  1.00  1.260          H  
ATOM   3858 2HG  MET A 237      21.870  -7.473  24.382  1.00  1.260          H  
ATOM   3859 1HE  MET A 237      20.566 -10.017  26.935  1.00  1.260          H  
ATOM   3860 2HE  MET A 237      21.423  -9.767  25.424  1.00  1.260          H  
ATOM   3861 3HE  MET A 237      22.053  -9.083  26.927  1.00  1.260          H  
ATOM   3862  N   THR A 238      22.516  -4.625  23.105  1.00  0.770          N  
ATOM   3863  CA  THR A 238      21.716  -3.763  22.256  1.00  0.790          C  
ATOM   3864  C   THR A 238      20.586  -4.586  21.666  1.00  0.710          C  
ATOM   3865  O   THR A 238      20.805  -5.680  21.131  1.00  0.710          O  
ATOM   3866  CB  THR A 238      22.529  -3.116  21.100  1.00  1.100          C  
ATOM   3867  OG1 THR A 238      23.608  -2.336  21.636  1.00  1.100          O  
ATOM   3868  CG2 THR A 238      21.602  -2.164  20.283  1.00  1.100          C  
ATOM   3869  H   THR A 238      22.921  -5.489  22.734  1.00  0.920          H  
ATOM   3870  HA  THR A 238      21.276  -2.970  22.856  1.00  0.950          H  
ATOM   3871  HB  THR A 238      22.934  -3.891  20.449  1.00  1.320          H  
ATOM   3872  HG1 THR A 238      24.263  -2.929  22.012  1.00  1.320          H  
ATOM   3873 1HG2 THR A 238      22.178  -1.702  19.485  1.00  1.320          H  
ATOM   3874 2HG2 THR A 238      20.774  -2.715  19.843  1.00  1.320          H  
ATOM   3875 3HG2 THR A 238      21.206  -1.388  20.940  1.00  1.320          H  
ATOM   3876  N   THR A 239      19.369  -4.065  21.755  1.00  0.670          N  
ATOM   3877  CA  THR A 239      18.229  -4.749  21.154  1.00  0.640          C  
ATOM   3878  C   THR A 239      17.650  -3.883  20.064  1.00  0.640          C  
ATOM   3879  O   THR A 239      17.547  -2.657  20.215  1.00  0.720          O  
ATOM   3880  CB  THR A 239      17.110  -5.080  22.162  1.00  0.910          C  
ATOM   3881  OG1 THR A 239      16.102  -5.850  21.507  1.00  0.910          O  
ATOM   3882  CG2 THR A 239      16.442  -3.803  22.680  1.00  0.910          C  
ATOM   3883  H   THR A 239      19.250  -3.174  22.248  1.00  0.800          H  
ATOM   3884  HA  THR A 239      18.561  -5.679  20.696  1.00  0.770          H  
ATOM   3885  HB  THR A 239      17.525  -5.649  22.992  1.00  1.090          H  
ATOM   3886  HG1 THR A 239      16.474  -6.691  21.208  1.00  1.090          H  
ATOM   3887 1HG2 THR A 239      15.663  -4.073  23.361  1.00  1.090          H  
ATOM   3888 2HG2 THR A 239      17.181  -3.193  23.188  1.00  1.090          H  
ATOM   3889 3HG2 THR A 239      15.992  -3.234  21.881  1.00  1.090          H  
ATOM   3890  N   THR A 240      17.279  -4.506  18.954  1.00  0.590          N  
ATOM   3891  CA  THR A 240      16.649  -3.755  17.881  1.00  0.580          C  
ATOM   3892  C   THR A 240      15.241  -4.272  17.720  1.00  0.570          C  
ATOM   3893  O   THR A 240      15.041  -5.458  17.510  1.00  0.620          O  
ATOM   3894  CB  THR A 240      17.407  -3.907  16.548  1.00  0.820          C  
ATOM   3895  OG1 THR A 240      18.752  -3.450  16.695  1.00  0.820          O  
ATOM   3896  CG2 THR A 240      16.739  -3.085  15.478  1.00  0.820          C  
ATOM   3897  H   THR A 240      17.414  -5.521  18.872  1.00  0.710          H  
ATOM   3898  HA  THR A 240      16.597  -2.700  18.147  1.00  0.700          H  
ATOM   3899  HB  THR A 240      17.408  -4.922  16.258  1.00  0.980          H  
ATOM   3900  HG1 THR A 240      19.219  -4.052  17.278  1.00  0.980          H  
ATOM   3901 1HG2 THR A 240      17.283  -3.195  14.544  1.00  0.980          H  
ATOM   3902 2HG2 THR A 240      15.715  -3.426  15.338  1.00  0.980          H  
ATOM   3903 3HG2 THR A 240      16.738  -2.034  15.777  1.00  0.980          H  
ATOM   3904  N   THR A 241      14.277  -3.386  17.853  1.00  0.600          N  
ATOM   3905  CA  THR A 241      12.856  -3.714  17.743  1.00  0.640          C  
ATOM   3906  C   THR A 241      12.126  -2.663  16.922  1.00  0.680          C  
ATOM   3907  O   THR A 241      12.707  -1.644  16.560  1.00  0.760          O  
ATOM   3908  CB  THR A 241      12.201  -3.869  19.111  1.00  0.880          C  
ATOM   3909  OG1 THR A 241      12.262  -2.598  19.794  1.00  0.880          O  
ATOM   3910  CG2 THR A 241      12.896  -4.991  19.941  1.00  0.880          C  
ATOM   3911  H   THR A 241      14.565  -2.417  18.023  1.00  0.720          H  
ATOM   3912  HA  THR A 241      12.757  -4.665  17.218  1.00  0.770          H  
ATOM   3913  HB  THR A 241      11.171  -4.141  18.956  1.00  1.060          H  
ATOM   3914  HG1 THR A 241      11.461  -2.453  20.327  1.00  1.060          H  
ATOM   3915 1HG2 THR A 241      12.390  -5.119  20.881  1.00  1.060          H  
ATOM   3916 2HG2 THR A 241      12.849  -5.920  19.400  1.00  1.060          H  
ATOM   3917 3HG2 THR A 241      13.936  -4.740  20.122  1.00  1.060          H  
ATOM   3918  N   LEU A 242      10.833  -2.841  16.617  1.00  0.720          N  
ATOM   3919  CA  LEU A 242      10.203  -1.778  15.826  1.00  0.820          C  
ATOM   3920  C   LEU A 242       9.576  -0.689  16.694  1.00  0.950          C  
ATOM   3921  O   LEU A 242       9.183   0.367  16.200  1.00  1.210          O  
ATOM   3922  CB  LEU A 242       9.181  -2.371  14.846  1.00  1.110          C  
ATOM   3923  CG  LEU A 242       9.757  -3.363  13.747  1.00  1.110          C  
ATOM   3924  CD1 LEU A 242       8.600  -3.920  12.924  1.00  1.110          C  
ATOM   3925  CD2 LEU A 242      10.776  -2.635  12.825  1.00  1.110          C  
ATOM   3926  H   LEU A 242      10.283  -3.651  16.948  1.00  0.860          H  
ATOM   3927  HA  LEU A 242      10.964  -1.287  15.243  1.00  0.980          H  
ATOM   3928 1HB  LEU A 242       8.430  -2.912  15.429  1.00  1.330          H  
ATOM   3929 2HB  LEU A 242       8.686  -1.548  14.329  1.00  1.330          H  
ATOM   3930  HG  LEU A 242      10.253  -4.201  14.239  1.00  1.330          H  
ATOM   3931 1HD1 LEU A 242       8.987  -4.618  12.179  1.00  1.330          H  
ATOM   3932 2HD1 LEU A 242       7.904  -4.443  13.583  1.00  1.330          H  
ATOM   3933 3HD1 LEU A 242       8.083  -3.105  12.423  1.00  1.330          H  
ATOM   3934 1HD2 LEU A 242      11.150  -3.334  12.079  1.00  1.330          H  
ATOM   3935 2HD2 LEU A 242      10.300  -1.796  12.325  1.00  1.330          H  
ATOM   3936 3HD2 LEU A 242      11.606  -2.274  13.402  1.00  1.330          H  
ATOM   3937  N   GLU A 243       9.492  -0.950  17.988  1.00  0.920          N  
ATOM   3938  CA  GLU A 243       8.927  -0.012  18.946  1.00  1.060          C  
ATOM   3939  C   GLU A 243       9.761  -0.012  20.217  1.00  1.040          C  
ATOM   3940  O   GLU A 243      10.335  -1.041  20.602  1.00  1.010          O  
ATOM   3941  CB  GLU A 243       7.460  -0.336  19.276  1.00  1.430          C  
ATOM   3942  CG  GLU A 243       6.473  -0.221  18.089  1.00  1.430          C  
ATOM   3943  CD  GLU A 243       5.014  -0.430  18.484  1.00  1.430          C  
ATOM   3944  OE1 GLU A 243       4.763  -0.623  19.650  1.00  1.430          O  
ATOM   3945  OE2 GLU A 243       4.163  -0.390  17.623  1.00  1.430          O  
ATOM   3946  H   GLU A 243       9.858  -1.838  18.306  1.00  1.100          H  
ATOM   3947  HA  GLU A 243       8.969   0.990  18.517  1.00  1.270          H  
ATOM   3948 1HB  GLU A 243       7.399  -1.354  19.653  1.00  1.710          H  
ATOM   3949 2HB  GLU A 243       7.111   0.326  20.068  1.00  1.710          H  
ATOM   3950 1HG  GLU A 243       6.584   0.760  17.628  1.00  1.710          H  
ATOM   3951 2HG  GLU A 243       6.741  -0.971  17.344  1.00  1.710          H  
ATOM   3952  N   ARG A 244       9.829   1.140  20.890  1.00  1.090          N  
ATOM   3953  CA  ARG A 244      10.582   1.218  22.138  1.00  1.090          C  
ATOM   3954  C   ARG A 244      10.002   0.279  23.183  1.00  1.070          C  
ATOM   3955  O   ARG A 244      10.748  -0.312  23.963  1.00  1.020          O  
ATOM   3956  CB  ARG A 244      10.652   2.649  22.647  1.00  1.530          C  
ATOM   3957  CG  ARG A 244      11.554   3.563  21.790  1.00  1.530          C  
ATOM   3958  CD  ARG A 244      11.487   5.002  22.193  1.00  1.530          C  
ATOM   3959  NE  ARG A 244      12.111   5.297  23.505  1.00  1.530          N  
ATOM   3960  CZ  ARG A 244      11.811   6.362  24.281  1.00  1.530          C  
ATOM   3961  NH1 ARG A 244      10.883   7.240  23.932  1.00  1.530          N  
ATOM   3962  NH2 ARG A 244      12.479   6.496  25.390  1.00  1.530          N  
ATOM   3963  H   ARG A 244       9.352   1.957  20.528  1.00  1.310          H  
ATOM   3964  HA  ARG A 244      11.602   0.900  21.928  1.00  1.310          H  
ATOM   3965 1HB  ARG A 244       9.654   3.081  22.671  1.00  1.830          H  
ATOM   3966 2HB  ARG A 244      11.040   2.657  23.668  1.00  1.830          H  
ATOM   3967 1HG  ARG A 244      12.590   3.235  21.889  1.00  1.830          H  
ATOM   3968 2HG  ARG A 244      11.256   3.490  20.745  1.00  1.830          H  
ATOM   3969 1HD  ARG A 244      11.994   5.600  21.436  1.00  1.830          H  
ATOM   3970 2HD  ARG A 244      10.440   5.292  22.237  1.00  1.830          H  
ATOM   3971  HE  ARG A 244      12.882   4.696  23.862  1.00  1.830          H  
ATOM   3972 1HH1 ARG A 244      10.376   7.128  23.068  1.00  1.830          H  
ATOM   3973 2HH1 ARG A 244      10.682   8.032  24.525  1.00  1.830          H  
ATOM   3974 1HH2 ARG A 244      13.191   5.785  25.599  1.00  1.830          H  
ATOM   3975 2HH2 ARG A 244      12.312   7.272  26.010  1.00  1.830          H  
ATOM   3976  N   THR A 245       8.672   0.131  23.192  1.00  1.140          N  
ATOM   3977  CA  THR A 245       8.007  -0.739  24.151  1.00  1.180          C  
ATOM   3978  C   THR A 245       8.493  -2.166  23.966  1.00  1.080          C  
ATOM   3979  O   THR A 245       8.828  -2.845  24.943  1.00  1.050          O  
ATOM   3980  CB  THR A 245       6.470  -0.687  23.993  1.00  1.640          C  
ATOM   3981  OG1 THR A 245       6.003   0.651  24.243  1.00  1.640          O  
ATOM   3982  CG2 THR A 245       5.815  -1.637  24.996  1.00  1.640          C  
ATOM   3983  H   THR A 245       8.108   0.650  22.534  1.00  1.370          H  
ATOM   3984  HA  THR A 245       8.267  -0.415  25.159  1.00  1.420          H  
ATOM   3985  HB  THR A 245       6.195  -0.978  22.977  1.00  1.960          H  
ATOM   3986  HG1 THR A 245       5.074   0.718  23.994  1.00  1.960          H  
ATOM   3987 1HG2 THR A 245       4.733  -1.587  24.883  1.00  1.960          H  
ATOM   3988 2HG2 THR A 245       6.143  -2.660  24.823  1.00  1.960          H  
ATOM   3989 3HG2 THR A 245       6.087  -1.338  26.008  1.00  1.960          H  
ATOM   3990  N   GLU A 246       8.546  -2.625  22.707  1.00  1.050          N  
ATOM   3991  CA  GLU A 246       9.028  -3.967  22.412  1.00  0.990          C  
ATOM   3992  C   GLU A 246      10.472  -4.113  22.850  1.00  0.890          C  
ATOM   3993  O   GLU A 246      10.846  -5.143  23.399  1.00  0.860          O  
ATOM   3994  CB  GLU A 246       8.978  -4.272  20.910  1.00  1.410          C  
ATOM   3995  CG  GLU A 246       7.613  -4.478  20.265  1.00  1.410          C  
ATOM   3996  CD  GLU A 246       7.750  -4.685  18.735  1.00  1.410          C  
ATOM   3997  OE1 GLU A 246       8.833  -4.400  18.207  1.00  1.410          O  
ATOM   3998  OE2 GLU A 246       6.815  -5.144  18.126  1.00  1.410          O  
ATOM   3999  H   GLU A 246       8.222  -2.031  21.956  1.00  1.260          H  
ATOM   4000  HA  GLU A 246       8.419  -4.690  22.953  1.00  1.190          H  
ATOM   4001 1HB  GLU A 246       9.432  -3.442  20.383  1.00  1.690          H  
ATOM   4002 2HB  GLU A 246       9.585  -5.149  20.708  1.00  1.690          H  
ATOM   4003 1HG  GLU A 246       7.141  -5.357  20.704  1.00  1.690          H  
ATOM   4004 2HG  GLU A 246       6.981  -3.615  20.467  1.00  1.690          H  
ATOM   4005  N   GLY A 247      11.274  -3.072  22.622  1.00  0.870          N  
ATOM   4006  CA  GLY A 247      12.689  -3.071  22.970  1.00  0.820          C  
ATOM   4007  C   GLY A 247      12.871  -3.312  24.447  1.00  0.840          C  
ATOM   4008  O   GLY A 247      13.618  -4.202  24.859  1.00  0.790          O  
ATOM   4009  H   GLY A 247      10.883  -2.261  22.136  1.00  1.040          H  
ATOM   4010 1HA  GLY A 247      13.219  -3.836  22.421  1.00  0.980          H  
ATOM   4011 2HA  GLY A 247      13.124  -2.120  22.678  1.00  0.980          H  
ATOM   4012  N   LEU A 248      12.166  -2.533  25.241  1.00  0.920          N  
ATOM   4013  CA  LEU A 248      12.233  -2.634  26.676  1.00  0.980          C  
ATOM   4014  C   LEU A 248      11.736  -3.984  27.167  1.00  0.980          C  
ATOM   4015  O   LEU A 248      12.362  -4.584  28.046  1.00  0.990          O  
ATOM   4016  CB  LEU A 248      11.386  -1.504  27.227  1.00  1.350          C  
ATOM   4017  CG  LEU A 248      11.945  -0.125  26.970  1.00  1.350          C  
ATOM   4018  CD1 LEU A 248      10.895   0.870  27.315  1.00  1.350          C  
ATOM   4019  CD2 LEU A 248      13.219   0.100  27.776  1.00  1.350          C  
ATOM   4020  H   LEU A 248      11.567  -1.819  24.811  1.00  1.100          H  
ATOM   4021  HA  LEU A 248      13.267  -2.539  26.980  1.00  1.180          H  
ATOM   4022 1HB  LEU A 248      10.408  -1.554  26.744  1.00  1.620          H  
ATOM   4023 2HB  LEU A 248      11.246  -1.624  28.282  1.00  1.620          H  
ATOM   4024  HG  LEU A 248      12.175  -0.016  25.932  1.00  1.620          H  
ATOM   4025 1HD1 LEU A 248      11.262   1.882  27.130  1.00  1.620          H  
ATOM   4026 2HD1 LEU A 248      10.013   0.693  26.698  1.00  1.620          H  
ATOM   4027 3HD1 LEU A 248      10.625   0.752  28.344  1.00  1.620          H  
ATOM   4028 1HD2 LEU A 248      13.573   1.083  27.543  1.00  1.620          H  
ATOM   4029 2HD2 LEU A 248      13.006   0.015  28.841  1.00  1.620          H  
ATOM   4030 3HD2 LEU A 248      13.989  -0.606  27.511  1.00  1.620          H  
ATOM   4031  N   SER A 249      10.658  -4.499  26.559  1.00  0.990          N  
ATOM   4032  CA  SER A 249      10.115  -5.803  26.914  1.00  1.040          C  
ATOM   4033  C   SER A 249      11.150  -6.891  26.653  1.00  0.950          C  
ATOM   4034  O   SER A 249      11.376  -7.765  27.501  1.00  0.970          O  
ATOM   4035  CB  SER A 249       8.855  -6.086  26.124  1.00  1.440          C  
ATOM   4036  OG  SER A 249       8.318  -7.336  26.461  1.00  1.440          O  
ATOM   4037  H   SER A 249      10.162  -3.947  25.852  1.00  1.190          H  
ATOM   4038  HA  SER A 249       9.871  -5.801  27.976  1.00  1.250          H  
ATOM   4039 1HB  SER A 249       8.123  -5.301  26.313  1.00  1.720          H  
ATOM   4040 2HB  SER A 249       9.085  -6.064  25.063  1.00  1.720          H  
ATOM   4041  HG  SER A 249       7.528  -7.433  25.928  1.00  1.720          H  
ATOM   4042  N   VAL A 250      11.800  -6.823  25.484  1.00  0.860          N  
ATOM   4043  CA  VAL A 250      12.828  -7.776  25.117  1.00  0.800          C  
ATOM   4044  C   VAL A 250      13.996  -7.715  26.077  1.00  0.750          C  
ATOM   4045  O   VAL A 250      14.476  -8.766  26.504  1.00  0.740          O  
ATOM   4046  CB  VAL A 250      13.320  -7.539  23.666  1.00  1.140          C  
ATOM   4047  CG1 VAL A 250      14.567  -8.376  23.369  1.00  1.140          C  
ATOM   4048  CG2 VAL A 250      12.211  -7.952  22.674  1.00  1.140          C  
ATOM   4049  H   VAL A 250      11.535  -6.095  24.817  1.00  1.030          H  
ATOM   4050  HA  VAL A 250      12.395  -8.774  25.166  1.00  0.960          H  
ATOM   4051  HB  VAL A 250      13.565  -6.481  23.536  1.00  1.370          H  
ATOM   4052 1HG1 VAL A 250      14.880  -8.194  22.343  1.00  1.370          H  
ATOM   4053 2HG1 VAL A 250      15.385  -8.107  24.040  1.00  1.370          H  
ATOM   4054 3HG1 VAL A 250      14.329  -9.431  23.495  1.00  1.370          H  
ATOM   4055 1HG2 VAL A 250      12.554  -7.775  21.658  1.00  1.370          H  
ATOM   4056 2HG2 VAL A 250      11.985  -9.008  22.802  1.00  1.370          H  
ATOM   4057 3HG2 VAL A 250      11.317  -7.384  22.849  1.00  1.370          H  
ATOM   4058  N   LEU A 251      14.472  -6.517  26.419  1.00  0.750          N  
ATOM   4059  CA  LEU A 251      15.578  -6.444  27.352  1.00  0.740          C  
ATOM   4060  C   LEU A 251      15.167  -6.984  28.705  1.00  0.800          C  
ATOM   4061  O   LEU A 251      15.902  -7.765  29.290  1.00  0.790          O  
ATOM   4062  CB  LEU A 251      16.090  -5.012  27.486  1.00  1.040          C  
ATOM   4063  CG  LEU A 251      16.797  -4.437  26.244  1.00  1.040          C  
ATOM   4064  CD1 LEU A 251      17.034  -3.012  26.446  1.00  1.040          C  
ATOM   4065  CD2 LEU A 251      18.132  -5.125  25.979  1.00  1.040          C  
ATOM   4066  H   LEU A 251      14.072  -5.668  26.006  1.00  0.900          H  
ATOM   4067  HA  LEU A 251      16.376  -7.076  26.982  1.00  0.890          H  
ATOM   4068 1HB  LEU A 251      15.232  -4.372  27.696  1.00  1.250          H  
ATOM   4069 2HB  LEU A 251      16.777  -4.958  28.330  1.00  1.250          H  
ATOM   4070  HG  LEU A 251      16.159  -4.564  25.403  1.00  1.250          H  
ATOM   4071 1HD1 LEU A 251      17.518  -2.608  25.559  1.00  1.250          H  
ATOM   4072 2HD1 LEU A 251      16.084  -2.504  26.613  1.00  1.250          H  
ATOM   4073 3HD1 LEU A 251      17.681  -2.884  27.302  1.00  1.250          H  
ATOM   4074 1HD2 LEU A 251      18.598  -4.681  25.096  1.00  1.250          H  
ATOM   4075 2HD2 LEU A 251      18.796  -4.999  26.835  1.00  1.250          H  
ATOM   4076 3HD2 LEU A 251      17.966  -6.170  25.796  1.00  1.250          H  
ATOM   4077  N   SER A 252      13.955  -6.691  29.162  1.00  0.890          N  
ATOM   4078  CA  SER A 252      13.516  -7.202  30.448  1.00  0.980          C  
ATOM   4079  C   SER A 252      13.579  -8.732  30.457  1.00  0.960          C  
ATOM   4080  O   SER A 252      14.149  -9.339  31.379  1.00  0.980          O  
ATOM   4081  CB  SER A 252      12.102  -6.734  30.724  1.00  1.340          C  
ATOM   4082  OG  SER A 252      11.639  -7.217  31.939  1.00  1.340          O  
ATOM   4083  H   SER A 252      13.347  -6.045  28.652  1.00  1.070          H  
ATOM   4084  HA  SER A 252      14.178  -6.817  31.223  1.00  1.180          H  
ATOM   4085 1HB  SER A 252      12.068  -5.648  30.720  1.00  1.600          H  
ATOM   4086 2HB  SER A 252      11.449  -7.075  29.928  1.00  1.600          H  
ATOM   4087  HG  SER A 252      10.740  -6.893  32.025  1.00  1.600          H  
ATOM   4088  N   GLN A 253      13.053  -9.369  29.400  1.00  0.930          N  
ATOM   4089  CA  GLN A 253      13.106 -10.819  29.355  1.00  0.960          C  
ATOM   4090  C   GLN A 253      14.535 -11.331  29.212  1.00  0.860          C  
ATOM   4091  O   GLN A 253      14.881 -12.344  29.821  1.00  0.900          O  
ATOM   4092  CB  GLN A 253      12.251 -11.375  28.220  1.00  1.330          C  
ATOM   4093  CG  GLN A 253      12.149 -12.920  28.204  1.00  1.330          C  
ATOM   4094  CD  GLN A 253      11.479 -13.473  29.458  1.00  1.330          C  
ATOM   4095  OE1 GLN A 253      10.414 -12.995  29.854  1.00  1.330          O  
ATOM   4096  NE2 GLN A 253      12.091 -14.478  30.077  1.00  1.330          N  
ATOM   4097  H   GLN A 253      12.588  -8.830  28.658  1.00  1.120          H  
ATOM   4098  HA  GLN A 253      12.706 -11.195  30.295  1.00  1.150          H  
ATOM   4099 1HB  GLN A 253      11.245 -10.960  28.289  1.00  1.600          H  
ATOM   4100 2HB  GLN A 253      12.671 -11.047  27.265  1.00  1.600          H  
ATOM   4101 1HG  GLN A 253      11.553 -13.220  27.344  1.00  1.600          H  
ATOM   4102 2HG  GLN A 253      13.146 -13.352  28.129  1.00  1.600          H  
ATOM   4103 1HE2 GLN A 253      11.688 -14.882  30.903  1.00  1.600          H  
ATOM   4104 2HE2 GLN A 253      12.953 -14.835  29.716  1.00  1.600          H  
ATOM   4105  N   ALA A 254      15.365 -10.661  28.406  1.00  0.760          N  
ATOM   4106  CA  ALA A 254      16.742 -11.094  28.225  1.00  0.710          C  
ATOM   4107  C   ALA A 254      17.503 -11.037  29.536  1.00  0.730          C  
ATOM   4108  O   ALA A 254      18.301 -11.928  29.841  1.00  0.750          O  
ATOM   4109  CB  ALA A 254      17.432 -10.231  27.187  1.00  1.010          C  
ATOM   4110  H   ALA A 254      15.023  -9.856  27.874  1.00  0.910          H  
ATOM   4111  HA  ALA A 254      16.728 -12.125  27.877  1.00  0.850          H  
ATOM   4112 1HB  ALA A 254      18.433 -10.588  27.046  1.00  1.220          H  
ATOM   4113 2HB  ALA A 254      16.886 -10.289  26.246  1.00  1.220          H  
ATOM   4114 3HB  ALA A 254      17.451  -9.199  27.531  1.00  1.220          H  
ATOM   4115  N   MET A 255      17.240 -10.004  30.328  1.00  0.760          N  
ATOM   4116  CA  MET A 255      17.912  -9.855  31.589  1.00  0.820          C  
ATOM   4117  C   MET A 255      17.426 -10.950  32.530  1.00  0.840          C  
ATOM   4118  O   MET A 255      18.213 -11.500  33.298  1.00  0.840          O  
ATOM   4119  CB  MET A 255      17.686  -8.455  32.116  1.00  1.120          C  
ATOM   4120  CG  MET A 255      18.280  -7.295  31.292  1.00  1.120          C  
ATOM   4121  SD  MET A 255      20.007  -7.356  31.094  1.00  1.120          S  
ATOM   4122  CE  MET A 255      20.067  -7.977  29.471  1.00  1.120          C  
ATOM   4123  H   MET A 255      16.597  -9.281  30.001  1.00  0.910          H  
ATOM   4124  HA  MET A 255      18.979 -10.007  31.444  1.00  0.980          H  
ATOM   4125 1HB  MET A 255      16.616  -8.277  32.169  1.00  1.350          H  
ATOM   4126 2HB  MET A 255      18.111  -8.381  33.094  1.00  1.350          H  
ATOM   4127 1HG  MET A 255      17.878  -7.323  30.317  1.00  1.350          H  
ATOM   4128 2HG  MET A 255      17.998  -6.343  31.723  1.00  1.350          H  
ATOM   4129 1HE  MET A 255      21.081  -8.081  29.170  1.00  1.350          H  
ATOM   4130 2HE  MET A 255      19.590  -8.938  29.412  1.00  1.350          H  
ATOM   4131 3HE  MET A 255      19.556  -7.280  28.811  1.00  1.350          H  
ATOM   4132  N   ALA A 256      16.135 -11.315  32.457  1.00  0.910          N  
ATOM   4133  CA  ALA A 256      15.643 -12.411  33.279  1.00  0.990          C  
ATOM   4134  C   ALA A 256      16.342 -13.713  32.936  1.00  0.960          C  
ATOM   4135  O   ALA A 256      16.757 -14.448  33.833  1.00  0.990          O  
ATOM   4136  CB  ALA A 256      14.138 -12.559  33.112  1.00  1.350          C  
ATOM   4137  H   ALA A 256      15.489 -10.778  31.867  1.00  1.090          H  
ATOM   4138  HA  ALA A 256      15.898 -12.202  34.287  1.00  1.190          H  
ATOM   4139 1HB  ALA A 256      13.782 -13.368  33.747  1.00  1.620          H  
ATOM   4140 2HB  ALA A 256      13.645 -11.626  33.388  1.00  1.620          H  
ATOM   4141 3HB  ALA A 256      13.909 -12.790  32.079  1.00  1.620          H  
ATOM   4142  N   VAL A 257      16.548 -13.959  31.643  1.00  0.920          N  
ATOM   4143  CA  VAL A 257      17.210 -15.179  31.201  1.00  0.960          C  
ATOM   4144  C   VAL A 257      18.652 -15.234  31.654  1.00  0.950          C  
ATOM   4145  O   VAL A 257      19.122 -16.272  32.136  1.00  1.030          O  
ATOM   4146  CB  VAL A 257      17.174 -15.306  29.647  1.00  1.330          C  
ATOM   4147  CG1 VAL A 257      18.060 -16.495  29.151  1.00  1.330          C  
ATOM   4148  CG2 VAL A 257      15.739 -15.524  29.191  1.00  1.330          C  
ATOM   4149  H   VAL A 257      16.158 -13.302  30.957  1.00  1.100          H  
ATOM   4150  HA  VAL A 257      16.678 -16.028  31.636  1.00  1.150          H  
ATOM   4151  HB  VAL A 257      17.564 -14.387  29.207  1.00  1.590          H  
ATOM   4152 1HG1 VAL A 257      18.013 -16.552  28.064  1.00  1.590          H  
ATOM   4153 2HG1 VAL A 257      19.099 -16.352  29.448  1.00  1.590          H  
ATOM   4154 3HG1 VAL A 257      17.689 -17.426  29.578  1.00  1.590          H  
ATOM   4155 1HG2 VAL A 257      15.709 -15.595  28.102  1.00  1.590          H  
ATOM   4156 2HG2 VAL A 257      15.359 -16.447  29.628  1.00  1.590          H  
ATOM   4157 3HG2 VAL A 257      15.127 -14.702  29.513  1.00  1.590          H  
ATOM   4158  N   ILE A 258      19.380 -14.138  31.457  1.00  0.880          N  
ATOM   4159  CA  ILE A 258      20.781 -14.156  31.796  1.00  0.940          C  
ATOM   4160  C   ILE A 258      20.910 -14.233  33.306  1.00  0.960          C  
ATOM   4161  O   ILE A 258      21.646 -15.074  33.812  1.00  1.030          O  
ATOM   4162  CB  ILE A 258      21.531 -12.947  31.233  1.00  1.290          C  
ATOM   4163  CG1 ILE A 258      21.507 -12.966  29.698  1.00  1.290          C  
ATOM   4164  CG2 ILE A 258      23.021 -13.143  31.648  1.00  1.290          C  
ATOM   4165  CD1 ILE A 258      21.907 -11.646  29.063  1.00  1.290          C  
ATOM   4166  H   ILE A 258      18.950 -13.307  31.039  1.00  1.060          H  
ATOM   4167  HA  ILE A 258      21.229 -15.051  31.369  1.00  1.130          H  
ATOM   4168  HB  ILE A 258      21.110 -12.011  31.599  1.00  1.550          H  
ATOM   4169 1HG1 ILE A 258      22.192 -13.739  29.351  1.00  1.550          H  
ATOM   4170 2HG1 ILE A 258      20.504 -13.223  29.357  1.00  1.550          H  
ATOM   4171 1HG2 ILE A 258      23.632 -12.364  31.257  1.00  1.550          H  
ATOM   4172 2HG2 ILE A 258      23.104 -13.155  32.723  1.00  1.550          H  
ATOM   4173 3HG2 ILE A 258      23.378 -14.082  31.253  1.00  1.550          H  
ATOM   4174 1HD1 ILE A 258      21.871 -11.755  27.982  1.00  1.550          H  
ATOM   4175 2HD1 ILE A 258      21.205 -10.874  29.380  1.00  1.550          H  
ATOM   4176 3HD1 ILE A 258      22.891 -11.357  29.351  1.00  1.550          H  
ATOM   4177  N   LYS A 259      20.168 -13.407  34.048  1.00  0.930          N  
ATOM   4178  CA  LYS A 259      20.269 -13.462  35.488  1.00  0.980          C  
ATOM   4179  C   LYS A 259      19.988 -14.876  35.996  1.00  1.040          C  
ATOM   4180  O   LYS A 259      20.761 -15.376  36.810  1.00  1.080          O  
ATOM   4181  CB  LYS A 259      19.332 -12.442  36.135  1.00  1.350          C  
ATOM   4182  CG  LYS A 259      19.491 -12.337  37.648  1.00  1.350          C  
ATOM   4183  CD  LYS A 259      18.609 -11.271  38.277  1.00  1.350          C  
ATOM   4184  CE  LYS A 259      19.059  -9.847  38.179  1.00  1.350          C  
ATOM   4185  NZ  LYS A 259      20.207  -9.541  39.043  1.00  1.350          N  
ATOM   4186  H   LYS A 259      19.553 -12.718  33.616  1.00  1.120          H  
ATOM   4187  HA  LYS A 259      21.288 -13.210  35.765  1.00  1.180          H  
ATOM   4188 1HB  LYS A 259      19.465 -11.477  35.678  1.00  1.620          H  
ATOM   4189 2HB  LYS A 259      18.301 -12.745  35.934  1.00  1.620          H  
ATOM   4190 1HG  LYS A 259      19.158 -13.282  38.053  1.00  1.620          H  
ATOM   4191 2HG  LYS A 259      20.517 -12.197  37.937  1.00  1.620          H  
ATOM   4192 1HD  LYS A 259      17.735 -11.294  37.728  1.00  1.620          H  
ATOM   4193 2HD  LYS A 259      18.397 -11.524  39.323  1.00  1.620          H  
ATOM   4194 1HE  LYS A 259      19.312  -9.625  37.169  1.00  1.620          H  
ATOM   4195 2HE  LYS A 259      18.226  -9.212  38.483  1.00  1.620          H  
ATOM   4196 1HZ  LYS A 259      20.455  -8.579  38.947  1.00  1.620          H  
ATOM   4197 2HZ  LYS A 259      20.017  -9.712  40.026  1.00  1.620          H  
ATOM   4198 3HZ  LYS A 259      21.025 -10.079  38.800  1.00  1.620          H  
ATOM   4199  N   GLU A 260      18.940 -15.556  35.497  1.00  1.080          N  
ATOM   4200  CA  GLU A 260      18.680 -16.908  35.970  1.00  1.190          C  
ATOM   4201  C   GLU A 260      19.846 -17.851  35.681  1.00  1.190          C  
ATOM   4202  O   GLU A 260      20.244 -18.605  36.566  1.00  1.270          O  
ATOM   4203  CB  GLU A 260      17.434 -17.489  35.285  1.00  1.620          C  
ATOM   4204  CG  GLU A 260      16.075 -16.920  35.701  1.00  1.620          C  
ATOM   4205  CD  GLU A 260      14.962 -17.424  34.779  1.00  1.620          C  
ATOM   4206  OE1 GLU A 260      15.286 -18.028  33.781  1.00  1.620          O  
ATOM   4207  OE2 GLU A 260      13.810 -17.231  35.077  1.00  1.620          O  
ATOM   4208  H   GLU A 260      18.297 -15.128  34.822  1.00  1.300          H  
ATOM   4209  HA  GLU A 260      18.522 -16.869  37.049  1.00  1.430          H  
ATOM   4210 1HB  GLU A 260      17.528 -17.329  34.208  1.00  1.950          H  
ATOM   4211 2HB  GLU A 260      17.407 -18.566  35.448  1.00  1.950          H  
ATOM   4212 1HG  GLU A 260      15.860 -17.245  36.719  1.00  1.950          H  
ATOM   4213 2HG  GLU A 260      16.103 -15.838  35.704  1.00  1.950          H  
ATOM   4214  N   LYS A 261      20.445 -17.770  34.482  1.00  1.120          N  
ATOM   4215  CA  LYS A 261      21.545 -18.674  34.155  1.00  1.170          C  
ATOM   4216  C   LYS A 261      22.793 -18.378  34.982  1.00  1.180          C  
ATOM   4217  O   LYS A 261      23.468 -19.302  35.452  1.00  1.300          O  
ATOM   4218  CB  LYS A 261      21.869 -18.612  32.660  1.00  1.620          C  
ATOM   4219  CG  LYS A 261      22.980 -19.583  32.184  1.00  1.620          C  
ATOM   4220  CD  LYS A 261      22.570 -21.044  32.330  1.00  1.620          C  
ATOM   4221  CE  LYS A 261      23.601 -21.972  31.710  1.00  1.620          C  
ATOM   4222  NZ  LYS A 261      23.234 -23.401  31.905  1.00  1.620          N  
ATOM   4223  H   LYS A 261      20.065 -17.136  33.765  1.00  1.340          H  
ATOM   4224  HA  LYS A 261      21.218 -19.684  34.398  1.00  1.400          H  
ATOM   4225 1HB  LYS A 261      20.964 -18.822  32.090  1.00  1.940          H  
ATOM   4226 2HB  LYS A 261      22.171 -17.594  32.409  1.00  1.940          H  
ATOM   4227 1HG  LYS A 261      23.187 -19.402  31.142  1.00  1.940          H  
ATOM   4228 2HG  LYS A 261      23.896 -19.413  32.754  1.00  1.940          H  
ATOM   4229 1HD  LYS A 261      22.487 -21.305  33.391  1.00  1.940          H  
ATOM   4230 2HD  LYS A 261      21.603 -21.210  31.857  1.00  1.940          H  
ATOM   4231 1HE  LYS A 261      23.674 -21.766  30.642  1.00  1.940          H  
ATOM   4232 2HE  LYS A 261      24.573 -21.789  32.173  1.00  1.940          H  
ATOM   4233 1HZ  LYS A 261      23.938 -23.993  31.486  1.00  1.940          H  
ATOM   4234 2HZ  LYS A 261      23.179 -23.584  32.901  1.00  1.940          H  
ATOM   4235 3HZ  LYS A 261      22.337 -23.588  31.478  1.00  1.940          H  
ATOM   4236  N   ILE A 262      23.108 -17.101  35.158  1.00  1.080          N  
ATOM   4237  CA  ILE A 262      24.265 -16.711  35.937  1.00  1.090          C  
ATOM   4238  C   ILE A 262      24.091 -17.154  37.374  1.00  1.180          C  
ATOM   4239  O   ILE A 262      25.041 -17.656  37.977  1.00  1.220          O  
ATOM   4240  CB  ILE A 262      24.505 -15.185  35.847  1.00  1.520          C  
ATOM   4241  CG1 ILE A 262      24.900 -14.768  34.403  1.00  1.520          C  
ATOM   4242  CG2 ILE A 262      25.544 -14.717  36.863  1.00  1.520          C  
ATOM   4243  CD1 ILE A 262      26.225 -15.317  33.865  1.00  1.520          C  
ATOM   4244  H   ILE A 262      22.516 -16.386  34.731  1.00  1.300          H  
ATOM   4245  HA  ILE A 262      25.134 -17.229  35.549  1.00  1.310          H  
ATOM   4246  HB  ILE A 262      23.560 -14.677  36.059  1.00  1.830          H  
ATOM   4247 1HG1 ILE A 262      24.123 -15.102  33.732  1.00  1.830          H  
ATOM   4248 2HG1 ILE A 262      24.929 -13.693  34.375  1.00  1.830          H  
ATOM   4249 1HG2 ILE A 262      25.663 -13.649  36.787  1.00  1.830          H  
ATOM   4250 2HG2 ILE A 262      25.198 -14.963  37.853  1.00  1.830          H  
ATOM   4251 3HG2 ILE A 262      26.496 -15.192  36.689  1.00  1.830          H  
ATOM   4252 1HD1 ILE A 262      26.368 -14.934  32.865  1.00  1.830          H  
ATOM   4253 2HD1 ILE A 262      27.042 -14.985  34.485  1.00  1.830          H  
ATOM   4254 3HD1 ILE A 262      26.219 -16.401  33.832  1.00  1.830          H  
ATOM   4255  N   GLU A 263      22.899 -16.951  37.929  1.00  1.220          N  
ATOM   4256  CA  GLU A 263      22.610 -17.366  39.278  1.00  1.350          C  
ATOM   4257  C   GLU A 263      22.709 -18.864  39.407  1.00  1.380          C  
ATOM   4258  O   GLU A 263      23.293 -19.349  40.369  1.00  1.410          O  
ATOM   4259  CB  GLU A 263      21.245 -16.866  39.674  1.00  1.840          C  
ATOM   4260  CG  GLU A 263      21.215 -15.373  39.878  1.00  1.840          C  
ATOM   4261  CD  GLU A 263      19.873 -14.885  40.113  1.00  1.840          C  
ATOM   4262  OE1 GLU A 263      18.943 -15.639  39.919  1.00  1.840          O  
ATOM   4263  OE2 GLU A 263      19.753 -13.753  40.517  1.00  1.840          O  
ATOM   4264  H   GLU A 263      22.167 -16.477  37.397  1.00  1.460          H  
ATOM   4265  HA  GLU A 263      23.342 -16.911  39.945  1.00  1.620          H  
ATOM   4266 1HB  GLU A 263      20.528 -17.118  38.892  1.00  2.210          H  
ATOM   4267 2HB  GLU A 263      20.928 -17.359  40.579  1.00  2.210          H  
ATOM   4268 1HG  GLU A 263      21.824 -15.139  40.751  1.00  2.210          H  
ATOM   4269 2HG  GLU A 263      21.654 -14.863  39.028  1.00  2.210          H  
ATOM   4270  N   GLU A 264      22.239 -19.629  38.413  1.00  1.380          N  
ATOM   4271  CA  GLU A 264      22.361 -21.089  38.492  1.00  1.460          C  
ATOM   4272  C   GLU A 264      23.826 -21.513  38.576  1.00  1.420          C  
ATOM   4273  O   GLU A 264      24.182 -22.401  39.357  1.00  1.520          O  
ATOM   4274  CB  GLU A 264      21.718 -21.803  37.294  1.00  2.010          C  
ATOM   4275  CG  GLU A 264      20.198 -21.809  37.256  1.00  2.010          C  
ATOM   4276  CD  GLU A 264      19.664 -22.438  35.993  1.00  2.010          C  
ATOM   4277  OE1 GLU A 264      20.461 -22.855  35.177  1.00  2.010          O  
ATOM   4278  OE2 GLU A 264      18.468 -22.506  35.842  1.00  2.010          O  
ATOM   4279  H   GLU A 264      21.719 -19.206  37.637  1.00  1.660          H  
ATOM   4280  HA  GLU A 264      21.855 -21.423  39.397  1.00  1.750          H  
ATOM   4281 1HB  GLU A 264      22.062 -21.330  36.374  1.00  2.410          H  
ATOM   4282 2HB  GLU A 264      22.056 -22.837  37.269  1.00  2.410          H  
ATOM   4283 1HG  GLU A 264      19.839 -22.386  38.106  1.00  2.410          H  
ATOM   4284 2HG  GLU A 264      19.818 -20.810  37.360  1.00  2.410          H  
ATOM   4285  N   LYS A 265      24.699 -20.790  37.858  1.00  1.300          N  
ATOM   4286  CA  LYS A 265      26.152 -21.020  37.827  1.00  1.280          C  
ATOM   4287  C   LYS A 265      26.858 -20.379  39.036  1.00  1.260          C  
ATOM   4288  O   LYS A 265      28.091 -20.385  39.124  1.00  1.270          O  
ATOM   4289  CB  LYS A 265      26.772 -20.475  36.526  1.00  1.800          C  
ATOM   4290  CG  LYS A 265      26.283 -21.136  35.202  1.00  1.800          C  
ATOM   4291  CD  LYS A 265      26.743 -22.609  35.018  1.00  1.800          C  
ATOM   4292  CE  LYS A 265      28.236 -22.724  34.682  1.00  1.800          C  
ATOM   4293  NZ  LYS A 265      28.639 -24.134  34.395  1.00  1.800          N  
ATOM   4294  H   LYS A 265      24.300 -20.100  37.207  1.00  1.560          H  
ATOM   4295  HA  LYS A 265      26.328 -22.091  37.888  1.00  1.540          H  
ATOM   4296 1HB  LYS A 265      26.526 -19.411  36.450  1.00  2.160          H  
ATOM   4297 2HB  LYS A 265      27.853 -20.540  36.581  1.00  2.160          H  
ATOM   4298 1HG  LYS A 265      25.193 -21.127  35.193  1.00  2.160          H  
ATOM   4299 2HG  LYS A 265      26.629 -20.541  34.357  1.00  2.160          H  
ATOM   4300 1HD  LYS A 265      26.532 -23.188  35.912  1.00  2.160          H  
ATOM   4301 2HD  LYS A 265      26.178 -23.043  34.195  1.00  2.160          H  
ATOM   4302 1HE  LYS A 265      28.448 -22.118  33.805  1.00  2.160          H  
ATOM   4303 2HE  LYS A 265      28.827 -22.360  35.519  1.00  2.160          H  
ATOM   4304 1HZ  LYS A 265      29.624 -24.162  34.174  1.00  2.160          H  
ATOM   4305 2HZ  LYS A 265      28.459 -24.715  35.203  1.00  2.160          H  
ATOM   4306 3HZ  LYS A 265      28.113 -24.483  33.605  1.00  2.160          H  
ATOM   4307  N   ARG A 266      26.048 -19.861  39.961  1.00  1.280          N  
ATOM   4308  CA  ARG A 266      26.374 -19.212  41.213  1.00  1.320          C  
ATOM   4309  C   ARG A 266      27.184 -17.929  41.073  1.00  1.280          C  
ATOM   4310  O   ARG A 266      28.079 -17.639  41.871  1.00  1.380          O  
ATOM   4311  CB  ARG A 266      27.070 -20.205  42.142  1.00  1.830          C  
ATOM   4312  CG  ARG A 266      26.291 -21.557  42.347  1.00  1.830          C  
ATOM   4313  CD  ARG A 266      24.947 -21.303  42.884  1.00  1.830          C  
ATOM   4314  NE  ARG A 266      24.299 -22.436  43.575  1.00  1.830          N  
ATOM   4315  CZ  ARG A 266      23.476 -23.395  43.067  1.00  1.830          C  
ATOM   4316  NH1 ARG A 266      23.169 -23.524  41.787  1.00  1.830          N  
ATOM   4317  NH2 ARG A 266      22.963 -24.229  43.941  1.00  1.830          N  
ATOM   4318  H   ARG A 266      25.048 -19.883  39.783  1.00  1.540          H  
ATOM   4319  HA  ARG A 266      25.432 -18.931  41.682  1.00  1.580          H  
ATOM   4320 1HB  ARG A 266      28.054 -20.445  41.750  1.00  2.200          H  
ATOM   4321 2HB  ARG A 266      27.209 -19.749  43.121  1.00  2.200          H  
ATOM   4322 1HG  ARG A 266      26.187 -22.078  41.396  1.00  2.200          H  
ATOM   4323 2HG  ARG A 266      26.827 -22.189  43.052  1.00  2.200          H  
ATOM   4324 1HD  ARG A 266      25.046 -20.496  43.600  1.00  2.200          H  
ATOM   4325 2HD  ARG A 266      24.290 -20.989  42.077  1.00  2.200          H  
ATOM   4326  HE  ARG A 266      24.405 -22.475  44.601  1.00  2.200          H  
ATOM   4327 1HH1 ARG A 266      23.561 -22.909  41.070  1.00  2.200          H  
ATOM   4328 2HH1 ARG A 266      22.548 -24.262  41.496  1.00  2.200          H  
ATOM   4329 1HH2 ARG A 266      23.204 -24.075  44.936  1.00  2.200          H  
ATOM   4330 2HH2 ARG A 266      22.334 -24.969  43.662  1.00  2.200          H  
ATOM   4331  N   GLY A 267      26.808 -17.125  40.088  1.00  1.200          N  
ATOM   4332  CA  GLY A 267      27.403 -15.832  39.858  1.00  1.170          C  
ATOM   4333  C   GLY A 267      26.470 -14.697  40.280  1.00  1.150          C  
ATOM   4334  O   GLY A 267      25.496 -14.890  41.017  1.00  1.190          O  
ATOM   4335  H   GLY A 267      26.075 -17.422  39.446  1.00  1.440          H  
ATOM   4336 1HA  GLY A 267      28.345 -15.753  40.397  1.00  1.400          H  
ATOM   4337 2HA  GLY A 267      27.631 -15.737  38.800  1.00  1.400          H  
ATOM   4338  N   VAL A 268      26.802 -13.509  39.790  1.00  1.120          N  
ATOM   4339  CA  VAL A 268      26.125 -12.244  40.034  1.00  1.130          C  
ATOM   4340  C   VAL A 268      25.805 -11.531  38.722  1.00  1.040          C  
ATOM   4341  O   VAL A 268      26.646 -11.451  37.825  1.00  1.040          O  
ATOM   4342  CB  VAL A 268      26.994 -11.342  40.944  1.00  1.580          C  
ATOM   4343  CG1 VAL A 268      26.336  -9.965  41.149  1.00  1.580          C  
ATOM   4344  CG2 VAL A 268      27.176 -12.032  42.302  1.00  1.580          C  
ATOM   4345  H   VAL A 268      27.621 -13.503  39.186  1.00  1.340          H  
ATOM   4346  HA  VAL A 268      25.187 -12.452  40.551  1.00  1.360          H  
ATOM   4347  HB  VAL A 268      27.970 -11.189  40.476  1.00  1.890          H  
ATOM   4348 1HG1 VAL A 268      26.972  -9.359  41.795  1.00  1.890          H  
ATOM   4349 2HG1 VAL A 268      26.216  -9.451  40.194  1.00  1.890          H  
ATOM   4350 3HG1 VAL A 268      25.360 -10.090  41.619  1.00  1.890          H  
ATOM   4351 1HG2 VAL A 268      27.797 -11.412  42.946  1.00  1.890          H  
ATOM   4352 2HG2 VAL A 268      26.201 -12.179  42.765  1.00  1.890          H  
ATOM   4353 3HG2 VAL A 268      27.650 -12.993  42.174  1.00  1.890          H  
ATOM   4354  N   PHE A 269      24.586 -11.013  38.601  1.00  1.030          N  
ATOM   4355  CA  PHE A 269      24.194 -10.291  37.394  1.00  0.990          C  
ATOM   4356  C   PHE A 269      23.438  -9.013  37.754  1.00  1.100          C  
ATOM   4357  O   PHE A 269      22.515  -9.052  38.567  1.00  1.410          O  
ATOM   4358  CB  PHE A 269      23.302 -11.182  36.543  1.00  1.400          C  
ATOM   4359  CG  PHE A 269      22.876 -10.605  35.249  1.00  1.400          C  
ATOM   4360  CD1 PHE A 269      23.653 -10.759  34.169  1.00  1.400          C  
ATOM   4361  CD2 PHE A 269      21.697  -9.904  35.114  1.00  1.400          C  
ATOM   4362  CE1 PHE A 269      23.284 -10.256  32.980  1.00  1.400          C  
ATOM   4363  CE2 PHE A 269      21.317  -9.393  33.910  1.00  1.400          C  
ATOM   4364  CZ  PHE A 269      22.129  -9.582  32.837  1.00  1.400          C  
ATOM   4365  H   PHE A 269      23.931 -11.114  39.366  1.00  1.240          H  
ATOM   4366  HA  PHE A 269      25.086 -10.020  36.831  1.00  1.190          H  
ATOM   4367 1HB  PHE A 269      23.822 -12.107  36.334  1.00  1.680          H  
ATOM   4368 2HB  PHE A 269      22.427 -11.430  37.101  1.00  1.680          H  
ATOM   4369  HD1 PHE A 269      24.576 -11.304  34.263  1.00  1.680          H  
ATOM   4370  HD2 PHE A 269      21.076  -9.764  35.971  1.00  1.680          H  
ATOM   4371  HE1 PHE A 269      23.925 -10.395  32.121  1.00  1.680          H  
ATOM   4372  HE2 PHE A 269      20.380  -8.845  33.809  1.00  1.680          H  
ATOM   4373  HZ  PHE A 269      21.870  -9.200  31.867  1.00  1.680          H  
ATOM   4374  N   ASN A 270      23.813  -7.890  37.158  1.00  1.030          N  
ATOM   4375  CA  ASN A 270      23.169  -6.597  37.420  1.00  1.180          C  
ATOM   4376  C   ASN A 270      23.062  -5.735  36.165  1.00  1.070          C  
ATOM   4377  O   ASN A 270      23.972  -5.666  35.347  1.00  1.120          O  
ATOM   4378  CB  ASN A 270      23.896  -5.834  38.526  1.00  1.590          C  
ATOM   4379  CG  ASN A 270      23.204  -4.511  38.906  1.00  1.590          C  
ATOM   4380  OD1 ASN A 270      23.266  -3.519  38.149  1.00  1.590          O  
ATOM   4381  ND2 ASN A 270      22.562  -4.499  40.055  1.00  1.590          N  
ATOM   4382  H   ASN A 270      24.623  -7.939  36.534  1.00  1.240          H  
ATOM   4383  HA  ASN A 270      22.150  -6.785  37.754  1.00  1.420          H  
ATOM   4384 1HB  ASN A 270      23.961  -6.464  39.414  1.00  1.910          H  
ATOM   4385 2HB  ASN A 270      24.911  -5.616  38.215  1.00  1.910          H  
ATOM   4386 1HD2 ASN A 270      22.091  -3.672  40.367  1.00  1.910          H  
ATOM   4387 2HD2 ASN A 270      22.545  -5.321  40.627  1.00  1.910          H  
ATOM   4388  N   VAL A 271      21.907  -5.114  35.961  1.00  1.040          N  
ATOM   4389  CA  VAL A 271      21.744  -4.270  34.772  1.00  0.980          C  
ATOM   4390  C   VAL A 271      21.248  -2.844  35.027  1.00  1.130          C  
ATOM   4391  O   VAL A 271      20.344  -2.619  35.834  1.00  1.320          O  
ATOM   4392  CB  VAL A 271      20.848  -4.983  33.735  1.00  1.400          C  
ATOM   4393  CG1 VAL A 271      19.566  -5.314  34.346  1.00  1.400          C  
ATOM   4394  CG2 VAL A 271      20.612  -4.080  32.472  1.00  1.400          C  
ATOM   4395  H   VAL A 271      21.174  -5.179  36.651  1.00  1.250          H  
ATOM   4396  HA  VAL A 271      22.720  -4.181  34.319  1.00  1.180          H  
ATOM   4397  HB  VAL A 271      21.336  -5.913  33.436  1.00  1.680          H  
ATOM   4398 1HG1 VAL A 271      18.949  -5.834  33.655  1.00  1.680          H  
ATOM   4399 2HG1 VAL A 271      19.761  -5.946  35.195  1.00  1.680          H  
ATOM   4400 3HG1 VAL A 271      19.054  -4.411  34.664  1.00  1.680          H  
ATOM   4401 1HG2 VAL A 271      19.993  -4.594  31.762  1.00  1.680          H  
ATOM   4402 2HG2 VAL A 271      20.109  -3.155  32.746  1.00  1.680          H  
ATOM   4403 3HG2 VAL A 271      21.564  -3.846  32.004  1.00  1.680          H  
ATOM   4404  N   GLN A 272      21.869  -1.899  34.299  1.00  1.120          N  
ATOM   4405  CA  GLN A 272      21.535  -0.454  34.299  1.00  1.310          C  
ATOM   4406  C   GLN A 272      21.155   0.022  32.851  1.00  1.310          C  
ATOM   4407  O   GLN A 272      21.667  -0.546  31.890  1.00  1.240          O  
ATOM   4408  CB  GLN A 272      22.733   0.338  34.834  1.00  1.760          C  
ATOM   4409  CG  GLN A 272      23.215  -0.109  36.235  1.00  1.760          C  
ATOM   4410  CD  GLN A 272      22.218   0.171  37.325  1.00  1.760          C  
ATOM   4411  OE1 GLN A 272      21.634   1.257  37.360  1.00  1.760          O  
ATOM   4412  NE2 GLN A 272      22.006  -0.795  38.220  1.00  1.760          N  
ATOM   4413  H   GLN A 272      22.619  -2.256  33.697  1.00  1.340          H  
ATOM   4414  HA  GLN A 272      20.674  -0.288  34.947  1.00  1.570          H  
ATOM   4415 1HB  GLN A 272      23.568   0.241  34.147  1.00  2.110          H  
ATOM   4416 2HB  GLN A 272      22.473   1.396  34.883  1.00  2.110          H  
ATOM   4417 1HG  GLN A 272      23.407  -1.183  36.223  1.00  2.110          H  
ATOM   4418 2HG  GLN A 272      24.133   0.424  36.474  1.00  2.110          H  
ATOM   4419 1HE2 GLN A 272      21.347  -0.653  38.955  1.00  2.110          H  
ATOM   4420 2HE2 GLN A 272      22.500  -1.690  38.161  1.00  2.110          H  
ATOM   4421  N   MET A 273      20.333   1.101  32.662  1.00  1.660          N  
ATOM   4422  CA  MET A 273      19.939   1.573  31.293  1.00  1.930          C  
ATOM   4423  C   MET A 273      20.291   3.033  30.889  1.00  1.950          C  
ATOM   4424  O   MET A 273      20.387   3.906  31.746  1.00  1.970          O  
ATOM   4425  CB  MET A 273      18.461   1.519  31.186  1.00  2.590          C  
ATOM   4426  CG  MET A 273      17.758   0.215  31.409  1.00  2.590          C  
ATOM   4427  SD  MET A 273      18.026  -0.929  30.124  1.00  2.590          S  
ATOM   4428  CE  MET A 273      17.145  -0.150  28.754  1.00  2.590          C  
ATOM   4429  H   MET A 273      19.914   1.585  33.478  1.00  1.990          H  
ATOM   4430  HA  MET A 273      20.400   0.913  30.560  1.00  2.320          H  
ATOM   4431 1HB  MET A 273      18.030   2.264  31.837  1.00  3.110          H  
ATOM   4432 2HB  MET A 273      18.284   1.825  30.206  1.00  3.110          H  
ATOM   4433 1HG  MET A 273      18.098  -0.227  32.345  1.00  3.110          H  
ATOM   4434 2HG  MET A 273      16.685   0.393  31.493  1.00  3.110          H  
ATOM   4435 1HE  MET A 273      17.215  -0.773  27.916  1.00  3.110          H  
ATOM   4436 2HE  MET A 273      16.102  -0.011  29.013  1.00  3.110          H  
ATOM   4437 3HE  MET A 273      17.586   0.801  28.492  1.00  3.110          H  
ATOM   4438  N   GLU A 274      20.440   3.323  29.575  1.00  2.180          N  
ATOM   4439  CA  GLU A 274      20.709   4.725  29.170  1.00  2.510          C  
ATOM   4440  C   GLU A 274      19.441   5.642  29.038  1.00  2.330          C  
ATOM   4441  O   GLU A 274      18.513   5.293  28.311  1.00  2.150          O  
ATOM   4442  CB  GLU A 274      21.460   4.741  27.837  1.00  3.380          C  
ATOM   4443  CG  GLU A 274      22.859   4.180  27.849  1.00  3.380          C  
ATOM   4444  CD  GLU A 274      23.460   4.267  26.475  1.00  3.380          C  
ATOM   4445  OE1 GLU A 274      23.300   5.296  25.858  1.00  3.380          O  
ATOM   4446  OE2 GLU A 274      24.051   3.318  26.020  1.00  3.380          O  
ATOM   4447  H   GLU A 274      20.391   2.569  28.868  1.00  2.620          H  
ATOM   4448  HA  GLU A 274      21.377   5.117  29.927  1.00  3.010          H  
ATOM   4449 1HB  GLU A 274      20.930   4.136  27.124  1.00  4.060          H  
ATOM   4450 2HB  GLU A 274      21.497   5.757  27.443  1.00  4.060          H  
ATOM   4451 1HG  GLU A 274      23.474   4.738  28.555  1.00  4.060          H  
ATOM   4452 2HG  GLU A 274      22.828   3.137  28.170  1.00  4.060          H  
ATOM   4453  N   PRO A 275      19.449   6.885  29.576  1.00  2.660          N  
ATOM   4454  CA  PRO A 275      18.348   7.862  29.562  1.00  2.810          C  
ATOM   4455  C   PRO A 275      17.937   8.338  28.164  1.00  2.960          C  
ATOM   4456  O   PRO A 275      16.862   8.902  27.976  1.00  3.250          O  
ATOM   4457  CB  PRO A 275      18.916   9.019  30.397  1.00  4.210          C  
ATOM   4458  CG  PRO A 275      20.418   8.890  30.290  1.00  4.210          C  
ATOM   4459  CD  PRO A 275      20.684   7.398  30.219  1.00  4.210          C  
ATOM   4460  HA  PRO A 275      17.481   7.414  30.075  1.00  3.370          H  
ATOM   4461 1HB  PRO A 275      18.543   9.975  29.997  1.00  5.060          H  
ATOM   4462 2HB  PRO A 275      18.547   8.944  31.432  1.00  5.060          H  
ATOM   4463 1HG  PRO A 275      20.783   9.433  29.404  1.00  5.060          H  
ATOM   4464 2HG  PRO A 275      20.896   9.362  31.164  1.00  5.060          H  
ATOM   4465 1HD  PRO A 275      21.571   7.249  29.583  1.00  5.060          H  
ATOM   4466 2HD  PRO A 275      20.804   6.965  31.232  1.00  5.060          H  
ATOM   4467  N   LYS A 276      18.808   8.137  27.180  1.00  3.020          N  
ATOM   4468  CA  LYS A 276      18.511   8.574  25.827  1.00  3.450          C  
ATOM   4469  C   LYS A 276      17.644   7.568  25.080  1.00  3.440          C  
ATOM   4470  O   LYS A 276      17.172   7.854  23.978  1.00  3.620          O  
ATOM   4471  CB  LYS A 276      19.802   8.821  25.054  1.00  4.660          C  
ATOM   4472  CG  LYS A 276      20.626   9.995  25.576  1.00  4.660          C  
ATOM   4473  CD  LYS A 276      21.899  10.194  24.756  1.00  4.660          C  
ATOM   4474  CE  LYS A 276      22.719  11.376  25.268  1.00  4.660          C  
ATOM   4475  NZ  LYS A 276      23.982  11.556  24.495  1.00  4.660          N  
ATOM   4476  H   LYS A 276      19.682   7.671  27.365  1.00  3.620          H  
ATOM   4477  HA  LYS A 276      17.956   9.511  25.884  1.00  4.140          H  
ATOM   4478 1HB  LYS A 276      20.423   7.923  25.096  1.00  5.590          H  
ATOM   4479 2HB  LYS A 276      19.567   9.008  24.006  1.00  5.590          H  
ATOM   4480 1HG  LYS A 276      20.023  10.902  25.532  1.00  5.590          H  
ATOM   4481 2HG  LYS A 276      20.893   9.811  26.616  1.00  5.590          H  
ATOM   4482 1HD  LYS A 276      22.509   9.289  24.806  1.00  5.590          H  
ATOM   4483 2HD  LYS A 276      21.633  10.374  23.714  1.00  5.590          H  
ATOM   4484 1HE  LYS A 276      22.124  12.284  25.187  1.00  5.590          H  
ATOM   4485 2HE  LYS A 276      22.968  11.209  26.316  1.00  5.590          H  
ATOM   4486 1HZ  LYS A 276      24.494  12.346  24.864  1.00  5.590          H  
ATOM   4487 2HZ  LYS A 276      24.550  10.723  24.573  1.00  5.590          H  
ATOM   4488 3HZ  LYS A 276      23.764  11.723  23.523  1.00  5.590          H  
ATOM   4489  N   VAL A 277      17.476   6.375  25.658  1.00  3.330          N  
ATOM   4490  CA  VAL A 277      16.692   5.318  25.029  1.00  3.460          C  
ATOM   4491  C   VAL A 277      15.502   4.876  25.898  1.00  3.580          C  
ATOM   4492  O   VAL A 277      14.460   4.463  25.371  1.00  3.890          O  
ATOM   4493  CB  VAL A 277      17.596   4.115  24.644  1.00  4.790          C  
ATOM   4494  CG1 VAL A 277      18.615   4.526  23.583  1.00  4.790          C  
ATOM   4495  CG2 VAL A 277      18.355   3.608  25.846  1.00  4.790          C  
ATOM   4496  H   VAL A 277      17.864   6.222  26.592  1.00  4.000          H  
ATOM   4497  HA  VAL A 277      16.287   5.712  24.097  1.00  4.150          H  
ATOM   4498  HB  VAL A 277      16.983   3.348  24.241  1.00  5.750          H  
ATOM   4499 1HG1 VAL A 277      19.229   3.669  23.308  1.00  5.750          H  
ATOM   4500 2HG1 VAL A 277      18.085   4.887  22.700  1.00  5.750          H  
ATOM   4501 3HG1 VAL A 277      19.253   5.316  23.971  1.00  5.750          H  
ATOM   4502 1HG2 VAL A 277      18.983   2.775  25.574  1.00  5.750          H  
ATOM   4503 2HG2 VAL A 277      18.967   4.406  26.188  1.00  5.750          H  
ATOM   4504 3HG2 VAL A 277      17.680   3.292  26.636  1.00  5.750          H  
ATOM   4505  N   VAL A 278      15.645   4.967  27.226  1.00  3.440          N  
ATOM   4506  CA  VAL A 278      14.593   4.542  28.147  1.00  3.620          C  
ATOM   4507  C   VAL A 278      14.268   5.690  29.113  1.00  3.890          C  
ATOM   4508  O   VAL A 278      15.191   6.327  29.618  1.00  3.890          O  
ATOM   4509  CB  VAL A 278      15.053   3.274  28.904  1.00  5.000          C  
ATOM   4510  CG1 VAL A 278      16.190   3.506  29.695  1.00  5.000          C  
ATOM   4511  CG2 VAL A 278      14.055   2.796  29.748  1.00  5.000          C  
ATOM   4512  H   VAL A 278      16.530   5.309  27.607  1.00  4.130          H  
ATOM   4513  HA  VAL A 278      13.693   4.302  27.580  1.00  4.340          H  
ATOM   4514  HB  VAL A 278      15.304   2.511  28.173  1.00  6.000          H  
ATOM   4515 1HG1 VAL A 278      16.369   2.597  30.144  1.00  6.000          H  
ATOM   4516 2HG1 VAL A 278      16.997   3.799  29.096  1.00  6.000          H  
ATOM   4517 3HG1 VAL A 278      16.012   4.248  30.466  1.00  6.000          H  
ATOM   4518 1HG2 VAL A 278      14.377   1.883  30.248  1.00  6.000          H  
ATOM   4519 2HG2 VAL A 278      13.833   3.549  30.485  1.00  6.000          H  
ATOM   4520 3HG2 VAL A 278      13.219   2.600  29.136  1.00  6.000          H  
ATOM   4521  N   THR A 279      12.982   5.970  29.371  1.00  3.890          N  
ATOM   4522  CA  THR A 279      12.662   7.066  30.290  1.00  3.890          C  
ATOM   4523  C   THR A 279      12.693   6.570  31.724  1.00  3.890          C  
ATOM   4524  O   THR A 279      12.723   5.367  31.962  1.00  3.890          O  
ATOM   4525  CB  THR A 279      11.284   7.691  30.005  1.00  5.450          C  
ATOM   4526  OG1 THR A 279      10.248   6.741  30.270  1.00  5.450          O  
ATOM   4527  CG2 THR A 279      11.180   8.151  28.572  1.00  5.450          C  
ATOM   4528  H   THR A 279      12.209   5.418  28.967  1.00  4.670          H  
ATOM   4529  HA  THR A 279      13.418   7.844  30.184  1.00  4.670          H  
ATOM   4530  HB  THR A 279      11.146   8.549  30.658  1.00  6.540          H  
ATOM   4531  HG1 THR A 279      10.293   6.006  29.619  1.00  6.540          H  
ATOM   4532 1HG2 THR A 279      10.202   8.599  28.402  1.00  6.540          H  
ATOM   4533 2HG2 THR A 279      11.959   8.885  28.370  1.00  6.540          H  
ATOM   4534 3HG2 THR A 279      11.304   7.295  27.915  1.00  6.540          H  
ATOM   4535  N   ASP A 280      12.615   7.468  32.707  1.00  3.890          N  
ATOM   4536  CA  ASP A 280      12.637   7.029  34.107  1.00  3.890          C  
ATOM   4537  C   ASP A 280      11.519   6.026  34.413  1.00  3.890          C  
ATOM   4538  O   ASP A 280      11.715   5.067  35.172  1.00  3.890          O  
ATOM   4539  CB  ASP A 280      12.469   8.229  35.037  1.00  5.450          C  
ATOM   4540  CG  ASP A 280      13.661   9.174  35.058  1.00  5.450          C  
ATOM   4541  OD1 ASP A 280      14.708   8.834  34.561  1.00  5.450          O  
ATOM   4542  OD2 ASP A 280      13.497  10.250  35.567  1.00  5.450          O  
ATOM   4543  H   ASP A 280      12.595   8.456  32.492  1.00  4.670          H  
ATOM   4544  HA  ASP A 280      13.598   6.550  34.304  1.00  4.670          H  
ATOM   4545 1HB  ASP A 280      11.585   8.794  34.742  1.00  6.540          H  
ATOM   4546 2HB  ASP A 280      12.295   7.872  36.053  1.00  6.540          H  
ATOM   4547  N   THR A 281      10.352   6.234  33.798  1.00  3.890          N  
ATOM   4548  CA  THR A 281       9.192   5.367  33.973  1.00  3.890          C  
ATOM   4549  C   THR A 281       9.506   3.959  33.485  1.00  3.890          C  
ATOM   4550  O   THR A 281       9.119   2.953  34.099  1.00  3.890          O  
ATOM   4551  CB  THR A 281       7.967   5.915  33.196  1.00  5.450          C  
ATOM   4552  OG1 THR A 281       7.616   7.217  33.698  1.00  5.450          O  
ATOM   4553  CG2 THR A 281       6.773   4.979  33.367  1.00  5.450          C  
ATOM   4554  H   THR A 281      10.253   7.049  33.206  1.00  4.670          H  
ATOM   4555  HA  THR A 281       8.947   5.319  35.034  1.00  4.670          H  
ATOM   4556  HB  THR A 281       8.217   5.996  32.135  1.00  6.540          H  
ATOM   4557  HG1 THR A 281       6.952   7.613  33.124  1.00  6.540          H  
ATOM   4558 1HG2 THR A 281       5.923   5.382  32.819  1.00  6.540          H  
ATOM   4559 2HG2 THR A 281       7.006   3.989  32.979  1.00  6.540          H  
ATOM   4560 3HG2 THR A 281       6.521   4.903  34.424  1.00  6.540          H  
ATOM   4561  N   ASP A 282      10.187   3.897  32.358  1.00  3.890          N  
ATOM   4562  CA  ASP A 282      10.464   2.644  31.708  1.00  3.890          C  
ATOM   4563  C   ASP A 282      11.645   1.939  32.369  1.00  3.890          C  
ATOM   4564  O   ASP A 282      11.644   0.710  32.499  1.00  3.890          O  
ATOM   4565  CB  ASP A 282      10.863   2.928  30.296  1.00  5.450          C  
ATOM   4566  CG  ASP A 282       9.879   3.528  29.374  1.00  5.450          C  
ATOM   4567  OD1 ASP A 282       8.770   3.070  29.237  1.00  5.450          O  
ATOM   4568  OD2 ASP A 282      10.301   4.521  28.755  1.00  5.450          O  
ATOM   4569  H   ASP A 282      10.498   4.766  31.933  1.00  4.670          H  
ATOM   4570  HA  ASP A 282       9.581   2.007  31.753  1.00  4.670          H  
ATOM   4571 1HB  ASP A 282      11.630   3.656  30.360  1.00  6.540          H  
ATOM   4572 2HB  ASP A 282      11.268   2.042  29.890  1.00  6.540          H  
ATOM   4573  N   GLU A 283      12.660   2.706  32.791  1.00  3.890          N  
ATOM   4574  CA  GLU A 283      13.802   2.109  33.453  1.00  3.760          C  
ATOM   4575  C   GLU A 283      13.329   1.495  34.743  1.00  3.890          C  
ATOM   4576  O   GLU A 283      13.827   0.443  35.132  1.00  3.770          O  
ATOM   4577  CB  GLU A 283      14.968   3.063  33.700  1.00  5.320          C  
ATOM   4578  CG  GLU A 283      16.192   2.306  34.306  1.00  5.320          C  
ATOM   4579  CD  GLU A 283      17.472   3.093  34.377  1.00  5.320          C  
ATOM   4580  OE1 GLU A 283      17.437   4.266  34.111  1.00  5.320          O  
ATOM   4581  OE2 GLU A 283      18.510   2.492  34.676  1.00  5.320          O  
ATOM   4582  H   GLU A 283      12.635   3.713  32.643  1.00  4.670          H  
ATOM   4583  HA  GLU A 283      14.183   1.307  32.821  1.00  4.510          H  
ATOM   4584 1HB  GLU A 283      15.268   3.531  32.763  1.00  6.380          H  
ATOM   4585 2HB  GLU A 283      14.658   3.856  34.384  1.00  6.380          H  
ATOM   4586 1HG  GLU A 283      15.936   2.004  35.321  1.00  6.380          H  
ATOM   4587 2HG  GLU A 283      16.357   1.400  33.734  1.00  6.380          H  
ATOM   4588  N   THR A 284      12.378   2.156  35.417  1.00  3.890          N  
ATOM   4589  CA  THR A 284      11.836   1.647  36.657  1.00  3.890          C  
ATOM   4590  C   THR A 284      11.220   0.280  36.420  1.00  3.890          C  
ATOM   4591  O   THR A 284      11.499  -0.648  37.179  1.00  3.890          O  
ATOM   4592  CB  THR A 284      10.786   2.597  37.267  1.00  5.450          C  
ATOM   4593  OG1 THR A 284      11.403   3.854  37.589  1.00  5.450          O  
ATOM   4594  CG2 THR A 284      10.200   1.971  38.542  1.00  5.450          C  
ATOM   4595  H   THR A 284      12.053   3.057  35.069  1.00  4.670          H  
ATOM   4596  HA  THR A 284      12.648   1.541  37.372  1.00  4.670          H  
ATOM   4597  HB  THR A 284       9.987   2.771  36.549  1.00  6.540          H  
ATOM   4598  HG1 THR A 284      11.628   4.327  36.756  1.00  6.540          H  
ATOM   4599 1HG2 THR A 284       9.464   2.650  38.967  1.00  6.540          H  
ATOM   4600 2HG2 THR A 284       9.718   1.026  38.308  1.00  6.540          H  
ATOM   4601 3HG2 THR A 284      10.997   1.801  39.262  1.00  6.540          H  
ATOM   4602  N   GLU A 285      10.422   0.111  35.360  1.00  3.890          N  
ATOM   4603  CA  GLU A 285       9.854  -1.217  35.151  1.00  3.890          C  
ATOM   4604  C   GLU A 285      10.959  -2.256  34.893  1.00  3.890          C  
ATOM   4605  O   GLU A 285      10.870  -3.399  35.361  1.00  3.890          O  
ATOM   4606  CB  GLU A 285       8.847  -1.227  34.006  1.00  5.450          C  
ATOM   4607  CG  GLU A 285       8.057  -2.546  33.901  1.00  5.450          C  
ATOM   4608  CD  GLU A 285       7.139  -2.774  35.117  1.00  5.450          C  
ATOM   4609  OE1 GLU A 285       6.768  -1.797  35.747  1.00  5.450          O  
ATOM   4610  OE2 GLU A 285       6.838  -3.907  35.417  1.00  5.450          O  
ATOM   4611  H   GLU A 285      10.161   0.915  34.774  1.00  4.670          H  
ATOM   4612  HA  GLU A 285       9.329  -1.503  36.051  1.00  4.670          H  
ATOM   4613 1HB  GLU A 285       8.140  -0.406  34.135  1.00  6.540          H  
ATOM   4614 2HB  GLU A 285       9.372  -1.062  33.062  1.00  6.540          H  
ATOM   4615 1HG  GLU A 285       7.446  -2.516  33.001  1.00  6.540          H  
ATOM   4616 2HG  GLU A 285       8.749  -3.382  33.806  1.00  6.540          H  
ATOM   4617  N   LEU A 286      12.005  -1.884  34.154  1.00  3.890          N  
ATOM   4618  CA  LEU A 286      13.075  -2.852  33.933  1.00  3.690          C  
ATOM   4619  C   LEU A 286      13.794  -3.159  35.254  1.00  3.710          C  
ATOM   4620  O   LEU A 286      14.166  -4.312  35.510  1.00  3.790          O  
ATOM   4621  CB  LEU A 286      14.033  -2.385  32.829  1.00  5.250          C  
ATOM   4622  CG  LEU A 286      13.644  -2.878  31.385  1.00  5.250          C  
ATOM   4623  CD1 LEU A 286      12.250  -2.362  30.999  1.00  5.250          C  
ATOM   4624  CD2 LEU A 286      14.670  -2.410  30.378  1.00  5.250          C  
ATOM   4625  H   LEU A 286      12.019  -0.953  33.718  1.00  4.670          H  
ATOM   4626  HA  LEU A 286      12.623  -3.781  33.590  1.00  4.430          H  
ATOM   4627 1HB  LEU A 286      14.043  -1.293  32.823  1.00  6.300          H  
ATOM   4628 2HB  LEU A 286      15.036  -2.740  33.056  1.00  6.300          H  
ATOM   4629  HG  LEU A 286      13.614  -3.963  31.380  1.00  6.300          H  
ATOM   4630 1HD1 LEU A 286      12.015  -2.741  30.018  1.00  6.300          H  
ATOM   4631 2HD1 LEU A 286      11.499  -2.717  31.696  1.00  6.300          H  
ATOM   4632 3HD1 LEU A 286      12.245  -1.273  30.986  1.00  6.300          H  
ATOM   4633 1HD2 LEU A 286      14.394  -2.769  29.384  1.00  6.300          H  
ATOM   4634 2HD2 LEU A 286      14.697  -1.323  30.380  1.00  6.300          H  
ATOM   4635 3HD2 LEU A 286      15.650  -2.802  30.644  1.00  6.300          H  
ATOM   4636  N   ALA A 287      13.977  -2.139  36.101  1.00  3.760          N  
ATOM   4637  CA  ALA A 287      14.578  -2.320  37.413  1.00  3.890          C  
ATOM   4638  C   ALA A 287      13.724  -3.267  38.249  1.00  3.890          C  
ATOM   4639  O   ALA A 287      14.267  -4.085  38.994  1.00  3.890          O  
ATOM   4640  CB  ALA A 287      14.733  -0.990  38.124  1.00  5.390          C  
ATOM   4641  H   ALA A 287      13.717  -1.202  35.802  1.00  4.510          H  
ATOM   4642  HA  ALA A 287      15.562  -2.769  37.277  1.00  4.670          H  
ATOM   4643 1HB  ALA A 287      15.201  -1.147  39.094  1.00  6.470          H  
ATOM   4644 2HB  ALA A 287      15.353  -0.328  37.517  1.00  6.470          H  
ATOM   4645 3HB  ALA A 287      13.758  -0.541  38.264  1.00  6.470          H  
ATOM   4646  N   ARG A 288      12.392  -3.156  38.121  1.00  3.890          N  
ATOM   4647  CA  ARG A 288      11.467  -4.026  38.836  1.00  3.890          C  
ATOM   4648  C   ARG A 288      11.642  -5.473  38.411  1.00  3.890          C  
ATOM   4649  O   ARG A 288      11.544  -6.370  39.252  1.00  3.890          O  
ATOM   4650  CB  ARG A 288      10.023  -3.595  38.647  1.00  5.450          C  
ATOM   4651  CG  ARG A 288       9.630  -2.322  39.379  1.00  5.450          C  
ATOM   4652  CD  ARG A 288       8.259  -1.897  39.018  1.00  5.450          C  
ATOM   4653  NE  ARG A 288       7.852  -0.706  39.730  1.00  5.450          N  
ATOM   4654  CZ  ARG A 288       6.843   0.120  39.364  1.00  5.450          C  
ATOM   4655  NH1 ARG A 288       6.139  -0.094  38.256  1.00  5.450          N  
ATOM   4656  NH2 ARG A 288       6.558   1.165  40.128  1.00  5.450          N  
ATOM   4657  H   ARG A 288      12.031  -2.398  37.535  1.00  4.670          H  
ATOM   4658  HA  ARG A 288      11.690  -3.950  39.901  1.00  4.670          H  
ATOM   4659 1HB  ARG A 288       9.816  -3.446  37.596  1.00  6.540          H  
ATOM   4660 2HB  ARG A 288       9.365  -4.388  38.995  1.00  6.540          H  
ATOM   4661 1HG  ARG A 288       9.662  -2.504  40.454  1.00  6.540          H  
ATOM   4662 2HG  ARG A 288      10.318  -1.525  39.134  1.00  6.540          H  
ATOM   4663 1HD  ARG A 288       8.219  -1.690  37.962  1.00  6.540          H  
ATOM   4664 2HD  ARG A 288       7.558  -2.695  39.253  1.00  6.540          H  
ATOM   4665  HE  ARG A 288       8.349  -0.486  40.585  1.00  6.540          H  
ATOM   4666 1HH1 ARG A 288       6.349  -0.884  37.618  1.00  6.540          H  
ATOM   4667 2HH1 ARG A 288       5.395   0.538  38.006  1.00  6.540          H  
ATOM   4668 1HH2 ARG A 288       7.090   1.335  40.971  1.00  6.540          H  
ATOM   4669 2HH2 ARG A 288       5.811   1.794  39.871  1.00  6.540          H  
ATOM   4670  N   GLN A 289      11.892  -5.729  37.118  1.00  3.890          N  
ATOM   4671  CA  GLN A 289      12.108  -7.118  36.738  1.00  3.890          C  
ATOM   4672  C   GLN A 289      13.347  -7.614  37.458  1.00  3.890          C  
ATOM   4673  O   GLN A 289      13.372  -8.743  37.957  1.00  3.890          O  
ATOM   4674  CB  GLN A 289      12.267  -7.290  35.224  1.00  5.450          C  
ATOM   4675  CG  GLN A 289      12.419  -8.771  34.746  1.00  5.450          C  
ATOM   4676  CD  GLN A 289      11.203  -9.645  34.974  1.00  5.450          C  
ATOM   4677  OE1 GLN A 289      10.084  -9.331  34.543  1.00  5.450          O  
ATOM   4678  NE2 GLN A 289      11.407 -10.767  35.647  1.00  5.450          N  
ATOM   4679  H   GLN A 289      11.878  -4.960  36.435  1.00  4.670          H  
ATOM   4680  HA  GLN A 289      11.262  -7.710  37.073  1.00  4.670          H  
ATOM   4681 1HB  GLN A 289      11.405  -6.858  34.722  1.00  6.540          H  
ATOM   4682 2HB  GLN A 289      13.144  -6.734  34.889  1.00  6.540          H  
ATOM   4683 1HG  GLN A 289      12.661  -8.783  33.685  1.00  6.540          H  
ATOM   4684 2HG  GLN A 289      13.220  -9.215  35.297  1.00  6.540          H  
ATOM   4685 1HE2 GLN A 289      10.648 -11.396  35.826  1.00  6.540          H  
ATOM   4686 2HE2 GLN A 289      12.327 -10.989  35.976  1.00  6.540          H  
ATOM   4687  N   MET A 290      14.367  -6.761  37.565  1.00  3.890          N  
ATOM   4688  CA  MET A 290      15.573  -7.205  38.234  1.00  3.890          C  
ATOM   4689  C   MET A 290      15.330  -7.456  39.708  1.00  3.890          C  
ATOM   4690  O   MET A 290      15.841  -8.439  40.248  1.00  3.890          O  
ATOM   4691  CB  MET A 290      16.691  -6.223  38.022  1.00  5.450          C  
ATOM   4692  CG  MET A 290      17.080  -6.101  36.587  1.00  5.450          C  
ATOM   4693  SD  MET A 290      17.556  -7.679  35.835  1.00  5.450          S  
ATOM   4694  CE  MET A 290      16.070  -8.090  34.908  1.00  5.450          C  
ATOM   4695  H   MET A 290      14.307  -5.848  37.097  1.00  4.670          H  
ATOM   4696  HA  MET A 290      15.872  -8.154  37.817  1.00  4.670          H  
ATOM   4697 1HB  MET A 290      16.390  -5.242  38.377  1.00  6.540          H  
ATOM   4698 2HB  MET A 290      17.564  -6.528  38.597  1.00  6.540          H  
ATOM   4699 1HG  MET A 290      16.254  -5.683  36.017  1.00  6.540          H  
ATOM   4700 2HG  MET A 290      17.904  -5.412  36.533  1.00  6.540          H  
ATOM   4701 1HE  MET A 290      16.198  -9.042  34.416  1.00  6.540          H  
ATOM   4702 2HE  MET A 290      15.249  -8.161  35.543  1.00  6.540          H  
ATOM   4703 3HE  MET A 290      15.869  -7.311  34.174  1.00  6.540          H  
ATOM   4704  N   GLU A 291      14.524  -6.610  40.355  1.00  3.890          N  
ATOM   4705  CA  GLU A 291      14.218  -6.819  41.764  1.00  3.890          C  
ATOM   4706  C   GLU A 291      13.462  -8.131  41.972  1.00  3.890          C  
ATOM   4707  O   GLU A 291      13.734  -8.859  42.935  1.00  3.890          O  
ATOM   4708  CB  GLU A 291      13.379  -5.670  42.324  1.00  5.450          C  
ATOM   4709  CG  GLU A 291      14.104  -4.339  42.472  1.00  5.450          C  
ATOM   4710  CD  GLU A 291      13.191  -3.233  42.950  1.00  5.450          C  
ATOM   4711  OE1 GLU A 291      12.003  -3.461  43.029  1.00  5.450          O  
ATOM   4712  OE2 GLU A 291      13.679  -2.167  43.239  1.00  5.450          O  
ATOM   4713  H   GLU A 291      14.176  -5.781  39.863  1.00  4.670          H  
ATOM   4714  HA  GLU A 291      15.155  -6.869  42.315  1.00  4.670          H  
ATOM   4715 1HB  GLU A 291      12.519  -5.511  41.675  1.00  6.540          H  
ATOM   4716 2HB  GLU A 291      12.998  -5.950  43.302  1.00  6.540          H  
ATOM   4717 1HG  GLU A 291      14.918  -4.461  43.184  1.00  6.540          H  
ATOM   4718 2HG  GLU A 291      14.536  -4.062  41.515  1.00  6.540          H  
ATOM   4719  N   ARG A 292      12.522  -8.447  41.069  1.00  3.890          N  
ATOM   4720  CA  ARG A 292      11.772  -9.687  41.199  1.00  3.890          C  
ATOM   4721  C   ARG A 292      12.701 -10.882  41.126  1.00  3.890          C  
ATOM   4722  O   ARG A 292      12.594 -11.808  41.936  1.00  3.890          O  
ATOM   4723  CB  ARG A 292      10.696  -9.814  40.114  1.00  5.450          C  
ATOM   4724  CG  ARG A 292       9.473  -8.906  40.296  1.00  5.450          C  
ATOM   4725  CD  ARG A 292       8.318  -9.273  39.406  1.00  5.450          C  
ATOM   4726  NE  ARG A 292       8.551  -9.005  37.978  1.00  5.450          N  
ATOM   4727  CZ  ARG A 292       8.277  -7.830  37.343  1.00  5.450          C  
ATOM   4728  NH1 ARG A 292       7.781  -6.800  37.999  1.00  5.450          N  
ATOM   4729  NH2 ARG A 292       8.497  -7.713  36.052  1.00  5.450          N  
ATOM   4730  H   ARG A 292      12.302  -7.776  40.324  1.00  4.670          H  
ATOM   4731  HA  ARG A 292      11.283  -9.692  42.170  1.00  4.670          H  
ATOM   4732 1HB  ARG A 292      11.137  -9.568  39.147  1.00  6.540          H  
ATOM   4733 2HB  ARG A 292      10.351 -10.846  40.063  1.00  6.540          H  
ATOM   4734 1HG  ARG A 292       9.131  -8.989  41.311  1.00  6.540          H  
ATOM   4735 2HG  ARG A 292       9.752  -7.878  40.094  1.00  6.540          H  
ATOM   4736 1HD  ARG A 292       8.129 -10.342  39.514  1.00  6.540          H  
ATOM   4737 2HD  ARG A 292       7.431  -8.731  39.722  1.00  6.540          H  
ATOM   4738  HE  ARG A 292       8.914  -9.769  37.418  1.00  6.540          H  
ATOM   4739 1HH1 ARG A 292       7.596  -6.862  38.984  1.00  6.540          H  
ATOM   4740 2HH1 ARG A 292       7.578  -5.937  37.497  1.00  6.540          H  
ATOM   4741 1HH2 ARG A 292       8.888  -8.489  35.516  1.00  6.540          H  
ATOM   4742 2HH2 ARG A 292       8.282  -6.849  35.573  1.00  6.540          H  
ATOM   4743  N   LEU A 293      13.636 -10.835  40.192  1.00  3.890          N  
ATOM   4744  CA  LEU A 293      14.583 -11.908  40.006  1.00  3.890          C  
ATOM   4745  C   LEU A 293      15.531 -12.030  41.193  1.00  3.890          C  
ATOM   4746  O   LEU A 293      15.880 -13.147  41.586  1.00  3.890          O  
ATOM   4747  CB  LEU A 293      15.306 -11.626  38.743  1.00  5.450          C  
ATOM   4748  CG  LEU A 293      14.460 -11.698  37.505  1.00  5.450          C  
ATOM   4749  CD1 LEU A 293      15.182 -11.042  36.460  1.00  5.450          C  
ATOM   4750  CD2 LEU A 293      14.192 -13.141  37.098  1.00  5.450          C  
ATOM   4751  H   LEU A 293      13.645 -10.037  39.546  1.00  4.670          H  
ATOM   4752  HA  LEU A 293      14.030 -12.839  39.917  1.00  4.670          H  
ATOM   4753 1HB  LEU A 293      15.751 -10.636  38.813  1.00  6.540          H  
ATOM   4754 2HB  LEU A 293      16.073 -12.381  38.654  1.00  6.540          H  
ATOM   4755  HG  LEU A 293      13.523 -11.185  37.674  1.00  6.540          H  
ATOM   4756 1HD1 LEU A 293      14.589 -11.043  35.571  1.00  6.540          H  
ATOM   4757 2HD1 LEU A 293      15.364 -10.043  36.765  1.00  6.540          H  
ATOM   4758 3HD1 LEU A 293      16.113 -11.542  36.294  1.00  6.540          H  
ATOM   4759 1HD2 LEU A 293      13.598 -13.156  36.191  1.00  6.540          H  
ATOM   4760 2HD2 LEU A 293      15.140 -13.655  36.914  1.00  6.540          H  
ATOM   4761 3HD2 LEU A 293      13.646 -13.671  37.879  1.00  6.540          H  
ATOM   4762  N   GLU A 294      15.946 -10.892  41.779  1.00  3.890          N  
ATOM   4763  CA  GLU A 294      16.812 -10.947  42.953  1.00  3.890          C  
ATOM   4764  C   GLU A 294      16.100 -11.655  44.088  1.00  3.890          C  
ATOM   4765  O   GLU A 294      16.719 -12.417  44.828  1.00  3.890          O  
ATOM   4766  CB  GLU A 294      17.222  -9.545  43.427  1.00  5.450          C  
ATOM   4767  CG  GLU A 294      18.266  -8.844  42.582  1.00  5.450          C  
ATOM   4768  CD  GLU A 294      19.621  -9.462  42.763  1.00  5.450          C  
ATOM   4769  OE1 GLU A 294      20.041  -9.591  43.886  1.00  5.450          O  
ATOM   4770  OE2 GLU A 294      20.237  -9.814  41.789  1.00  5.450          O  
ATOM   4771  H   GLU A 294      15.697  -9.987  41.367  1.00  4.670          H  
ATOM   4772  HA  GLU A 294      17.711 -11.511  42.698  1.00  4.670          H  
ATOM   4773 1HB  GLU A 294      16.340  -8.906  43.443  1.00  6.540          H  
ATOM   4774 2HB  GLU A 294      17.596  -9.603  44.448  1.00  6.540          H  
ATOM   4775 1HG  GLU A 294      17.984  -8.927  41.536  1.00  6.540          H  
ATOM   4776 2HG  GLU A 294      18.299  -7.788  42.845  1.00  6.540          H  
ATOM   4777  N   ARG A 295      14.795 -11.418  44.231  1.00  3.890          N  
ATOM   4778  CA  ARG A 295      14.036 -12.113  45.259  1.00  3.890          C  
ATOM   4779  C   ARG A 295      13.933 -13.615  44.953  1.00  3.890          C  
ATOM   4780  O   ARG A 295      14.085 -14.453  45.846  1.00  3.890          O  
ATOM   4781  CB  ARG A 295      12.657 -11.500  45.446  1.00  5.450          C  
ATOM   4782  CG  ARG A 295      12.691 -10.120  46.104  1.00  5.450          C  
ATOM   4783  CD  ARG A 295      11.356  -9.666  46.588  1.00  5.450          C  
ATOM   4784  NE  ARG A 295      10.381  -9.464  45.519  1.00  5.450          N  
ATOM   4785  CZ  ARG A 295      10.208  -8.325  44.808  1.00  5.450          C  
ATOM   4786  NH1 ARG A 295      10.955  -7.263  45.008  1.00  5.450          N  
ATOM   4787  NH2 ARG A 295       9.260  -8.273  43.898  1.00  5.450          N  
ATOM   4788  H   ARG A 295      14.356 -10.707  43.635  1.00  4.670          H  
ATOM   4789  HA  ARG A 295      14.568 -12.000  46.202  1.00  4.670          H  
ATOM   4790 1HB  ARG A 295      12.177 -11.389  44.475  1.00  6.540          H  
ATOM   4791 2HB  ARG A 295      12.038 -12.157  46.051  1.00  6.540          H  
ATOM   4792 1HG  ARG A 295      13.370 -10.145  46.954  1.00  6.540          H  
ATOM   4793 2HG  ARG A 295      13.055  -9.395  45.378  1.00  6.540          H  
ATOM   4794 1HD  ARG A 295      10.957 -10.424  47.263  1.00  6.540          H  
ATOM   4795 2HD  ARG A 295      11.467  -8.734  47.137  1.00  6.540          H  
ATOM   4796  HE  ARG A 295       9.763 -10.238  45.311  1.00  6.540          H  
ATOM   4797 1HH1 ARG A 295      11.689  -7.270  45.696  1.00  6.540          H  
ATOM   4798 2HH1 ARG A 295      10.779  -6.431  44.454  1.00  6.540          H  
ATOM   4799 1HH2 ARG A 295       8.671  -9.079  43.738  1.00  6.540          H  
ATOM   4800 2HH2 ARG A 295       9.120  -7.425  43.365  1.00  6.540          H  
ATOM   4801  N   GLU A 296      13.727 -13.974  43.679  1.00  3.890          N  
ATOM   4802  CA  GLU A 296      13.646 -15.386  43.290  1.00  3.890          C  
ATOM   4803  C   GLU A 296      14.960 -16.112  43.601  1.00  3.890          C  
ATOM   4804  O   GLU A 296      14.960 -17.274  44.029  1.00  3.890          O  
ATOM   4805  CB  GLU A 296      13.298 -15.549  41.810  1.00  5.450          C  
ATOM   4806  CG  GLU A 296      11.870 -15.153  41.444  1.00  5.450          C  
ATOM   4807  CD  GLU A 296      11.597 -15.319  39.992  1.00  5.450          C  
ATOM   4808  OE1 GLU A 296      12.516 -15.659  39.295  1.00  5.450          O  
ATOM   4809  OE2 GLU A 296      10.484 -15.109  39.571  1.00  5.450          O  
ATOM   4810  H   GLU A 296      13.556 -13.243  42.980  1.00  4.670          H  
ATOM   4811  HA  GLU A 296      12.855 -15.855  43.872  1.00  4.670          H  
ATOM   4812 1HB  GLU A 296      13.977 -14.945  41.213  1.00  6.540          H  
ATOM   4813 2HB  GLU A 296      13.443 -16.587  41.517  1.00  6.540          H  
ATOM   4814 1HG  GLU A 296      11.178 -15.776  42.008  1.00  6.540          H  
ATOM   4815 2HG  GLU A 296      11.698 -14.123  41.729  1.00  6.540          H  
ATOM   4816  N   ASN A 297      16.073 -15.375  43.518  1.00  3.890          N  
ATOM   4817  CA  ASN A 297      17.416 -15.892  43.757  1.00  3.890          C  
ATOM   4818  C   ASN A 297      17.678 -16.257  45.211  1.00  3.890          C  
ATOM   4819  O   ASN A 297      18.723 -16.836  45.524  1.00  3.890          O  
ATOM   4820  CB  ASN A 297      18.461 -14.884  43.342  1.00  5.450          C  
ATOM   4821  CG  ASN A 297      19.839 -15.478  43.311  1.00  5.450          C  
ATOM   4822  OD1 ASN A 297      20.047 -16.554  42.761  1.00  5.450          O  
ATOM   4823  ND2 ASN A 297      20.784 -14.797  43.900  1.00  5.450          N  
ATOM   4824  H   ASN A 297      15.981 -14.433  43.121  1.00  4.670          H  
ATOM   4825  HA  ASN A 297      17.541 -16.793  43.157  1.00  4.670          H  
ATOM   4826 1HB  ASN A 297      18.203 -14.481  42.365  1.00  6.540          H  
ATOM   4827 2HB  ASN A 297      18.461 -14.053  44.041  1.00  6.540          H  
ATOM   4828 1HD2 ASN A 297      21.723 -15.141  43.917  1.00  6.540          H  
ATOM   4829 2HD2 ASN A 297      20.557 -13.935  44.349  1.00  6.540          H  
ATOM   4830  N   ALA A 298      16.698 -16.053  46.089  1.00  3.890          N  
ATOM   4831  CA  ALA A 298      16.830 -16.452  47.476  1.00  3.890          C  
ATOM   4832  C   ALA A 298      17.147 -17.949  47.559  1.00  3.890          C  
ATOM   4833  O   ALA A 298      17.826 -18.391  48.492  1.00  3.890          O  
ATOM   4834  CB  ALA A 298      15.556 -16.151  48.233  1.00  5.450          C  
ATOM   4835  H   ALA A 298      15.840 -15.567  45.800  1.00  4.670          H  
ATOM   4836  HA  ALA A 298      17.654 -15.890  47.916  1.00  4.670          H  
ATOM   4837 1HB  ALA A 298      15.671 -16.441  49.274  1.00  6.540          H  
ATOM   4838 2HB  ALA A 298      15.348 -15.082  48.168  1.00  6.540          H  
ATOM   4839 3HB  ALA A 298      14.732 -16.707  47.785  1.00  6.540          H  
ATOM   4840  N   GLU A 299      16.659 -18.740  46.586  1.00  3.890          N  
ATOM   4841  CA  GLU A 299      16.920 -20.174  46.586  1.00  3.890          C  
ATOM   4842  C   GLU A 299      18.423 -20.478  46.500  1.00  3.890          C  
ATOM   4843  O   GLU A 299      18.882 -21.485  47.037  1.00  3.890          O  
ATOM   4844  CB  GLU A 299      16.175 -20.865  45.440  1.00  5.450          C  
ATOM   4845  CG  GLU A 299      14.653 -20.918  45.623  1.00  5.450          C  
ATOM   4846  CD  GLU A 299      13.928 -21.616  44.488  1.00  5.450          C  
ATOM   4847  OE1 GLU A 299      14.550 -21.903  43.493  1.00  5.450          O  
ATOM   4848  OE2 GLU A 299      12.754 -21.874  44.631  1.00  5.450          O  
ATOM   4849  H   GLU A 299      16.084 -18.337  45.832  1.00  4.670          H  
ATOM   4850  HA  GLU A 299      16.549 -20.586  47.524  1.00  4.670          H  
ATOM   4851 1HB  GLU A 299      16.381 -20.336  44.507  1.00  6.540          H  
ATOM   4852 2HB  GLU A 299      16.542 -21.885  45.327  1.00  6.540          H  
ATOM   4853 1HG  GLU A 299      14.430 -21.435  46.555  1.00  6.540          H  
ATOM   4854 2HG  GLU A 299      14.279 -19.897  45.709  1.00  6.540          H  
ATOM   4855  N   VAL A 300      19.182 -19.620  45.807  1.00  3.890          N  
ATOM   4856  CA  VAL A 300      20.624 -19.762  45.652  1.00  3.890          C  
ATOM   4857  C   VAL A 300      21.301 -19.212  46.897  1.00  3.890          C  
ATOM   4858  O   VAL A 300      22.255 -19.788  47.412  1.00  3.890          O  
ATOM   4859  CB  VAL A 300      21.135 -19.040  44.401  1.00  5.450          C  
ATOM   4860  CG1 VAL A 300      22.635 -19.096  44.341  1.00  5.450          C  
ATOM   4861  CG2 VAL A 300      20.537 -19.690  43.156  1.00  5.450          C  
ATOM   4862  H   VAL A 300      18.755 -18.790  45.401  1.00  4.670          H  
ATOM   4863  HA  VAL A 300      20.866 -20.823  45.563  1.00  4.670          H  
ATOM   4864  HB  VAL A 300      20.854 -18.009  44.458  1.00  6.540          H  
ATOM   4865 1HG1 VAL A 300      22.982 -18.581  43.441  1.00  6.540          H  
ATOM   4866 2HG1 VAL A 300      23.078 -18.624  45.214  1.00  6.540          H  
ATOM   4867 3HG1 VAL A 300      22.912 -20.130  44.312  1.00  6.540          H  
ATOM   4868 1HG2 VAL A 300      20.895 -19.168  42.267  1.00  6.540          H  
ATOM   4869 2HG2 VAL A 300      20.840 -20.735  43.112  1.00  6.540          H  
ATOM   4870 3HG2 VAL A 300      19.451 -19.624  43.200  1.00  6.540          H  
ATOM   4871  N   ASP A 301      20.830 -18.063  47.401  1.00  3.890          N  
ATOM   4872  CA  ASP A 301      21.450 -17.476  48.595  1.00  3.890          C  
ATOM   4873  C   ASP A 301      21.440 -18.494  49.732  1.00  3.890          C  
ATOM   4874  O   ASP A 301      22.397 -18.588  50.501  1.00  3.890          O  
ATOM   4875  CB  ASP A 301      20.720 -16.218  49.082  1.00  5.450          C  
ATOM   4876  CG  ASP A 301      20.913 -14.955  48.231  1.00  5.450          C  
ATOM   4877  OD1 ASP A 301      21.792 -14.906  47.401  1.00  5.450          O  
ATOM   4878  OD2 ASP A 301      20.161 -14.038  48.443  1.00  5.450          O  
ATOM   4879  H   ASP A 301      20.052 -17.593  46.931  1.00  4.670          H  
ATOM   4880  HA  ASP A 301      22.485 -17.220  48.367  1.00  4.670          H  
ATOM   4881 1HB  ASP A 301      19.657 -16.435  49.141  1.00  6.540          H  
ATOM   4882 2HB  ASP A 301      21.052 -15.993  50.095  1.00  6.540          H  
ATOM   4883  N   GLY A 302      20.388 -19.319  49.781  1.00  3.890          N  
ATOM   4884  CA  GLY A 302      20.211 -20.369  50.778  1.00  3.890          C  
ATOM   4885  C   GLY A 302      21.371 -21.380  50.825  1.00  3.890          C  
ATOM   4886  O   GLY A 302      21.511 -22.118  51.800  1.00  3.890          O  
ATOM   4887  H   GLY A 302      19.614 -19.145  49.130  1.00  4.670          H  
ATOM   4888 1HA  GLY A 302      20.086 -19.912  51.760  1.00  4.670          H  
ATOM   4889 2HA  GLY A 302      19.284 -20.898  50.558  1.00  4.670          H  
ATOM   4890  N   ASP A 303      22.224 -21.433  49.794  1.00  3.890          N  
ATOM   4891  CA  ASP A 303      23.376 -22.335  49.806  1.00  3.890          C  
ATOM   4892  C   ASP A 303      24.332 -21.978  50.936  1.00  3.890          C  
ATOM   4893  O   ASP A 303      25.077 -22.825  51.416  1.00  3.890          O  
ATOM   4894  CB  ASP A 303      24.146 -22.339  48.484  1.00  5.450          C  
ATOM   4895  CG  ASP A 303      23.464 -23.111  47.369  1.00  5.450          C  
ATOM   4896  OD1 ASP A 303      22.545 -23.835  47.637  1.00  5.450          O  
ATOM   4897  OD2 ASP A 303      23.905 -23.008  46.247  1.00  5.450          O  
ATOM   4898  H   ASP A 303      22.089 -20.819  48.988  1.00  4.670          H  
ATOM   4899  HA  ASP A 303      23.013 -23.348  49.979  1.00  4.670          H  
ATOM   4900 1HB  ASP A 303      24.277 -21.305  48.152  1.00  6.540          H  
ATOM   4901 2HB  ASP A 303      25.138 -22.756  48.647  1.00  6.540          H  
ATOM   4902  N   ASP A 304      24.303 -20.726  51.401  1.00  3.890          N  
ATOM   4903  CA  ASP A 304      25.166 -20.280  52.489  1.00  3.890          C  
ATOM   4904  C   ASP A 304      24.891 -21.040  53.792  1.00  3.890          C  
ATOM   4905  O   ASP A 304      25.719 -21.033  54.705  1.00  3.890          O  
ATOM   4906  CB  ASP A 304      25.009 -18.777  52.739  1.00  5.450          C  
ATOM   4907  CG  ASP A 304      25.640 -17.875  51.649  1.00  5.450          C  
ATOM   4908  OD1 ASP A 304      26.398 -18.357  50.834  1.00  5.450          O  
ATOM   4909  OD2 ASP A 304      25.355 -16.700  51.662  1.00  5.450          O  
ATOM   4910  H   ASP A 304      23.683 -20.032  50.968  1.00  4.670          H  
ATOM   4911  HA  ASP A 304      26.199 -20.472  52.200  1.00  4.670          H  
ATOM   4912 1HB  ASP A 304      23.941 -18.543  52.801  1.00  6.540          H  
ATOM   4913 2HB  ASP A 304      25.451 -18.524  53.701  1.00  6.540          H  
ATOM   4914  N   ASP A 305      23.718 -21.674  53.893  1.00  3.890          N  
ATOM   4915  CA  ASP A 305      23.309 -22.415  55.074  1.00  3.890          C  
ATOM   4916  C   ASP A 305      23.539 -23.927  54.921  1.00  3.890          C  
ATOM   4917  O   ASP A 305      23.028 -24.718  55.721  1.00  3.890          O  
ATOM   4918  CB  ASP A 305      21.830 -22.147  55.363  1.00  5.450          C  
ATOM   4919  CG  ASP A 305      21.533 -20.687  55.766  1.00  5.450          C  
ATOM   4920  OD1 ASP A 305      22.292 -20.108  56.515  1.00  5.450          O  
ATOM   4921  OD2 ASP A 305      20.538 -20.168  55.309  1.00  5.450          O  
ATOM   4922  H   ASP A 305      23.069 -21.671  53.102  1.00  4.670          H  
ATOM   4923  HA  ASP A 305      23.899 -22.065  55.920  1.00  4.670          H  
ATOM   4924 1HB  ASP A 305      21.248 -22.386  54.469  1.00  6.540          H  
ATOM   4925 2HB  ASP A 305      21.490 -22.806  56.159  1.00  6.540          H  
ATOM   4926  N   ALA A 306      24.313 -24.338  53.907  1.00  3.890          N  
ATOM   4927  CA  ALA A 306      24.591 -25.755  53.650  1.00  3.890          C  
ATOM   4928  C   ALA A 306      26.039 -25.961  53.221  1.00  3.890          C  
ATOM   4929  O   ALA A 306      26.691 -25.048  52.720  1.00  3.890          O  
ATOM   4930  CB  ALA A 306      23.666 -26.276  52.557  1.00  5.450          C  
ATOM   4931  H   ALA A 306      24.708 -23.649  53.257  1.00  4.670          H  
ATOM   4932  HA  ALA A 306      24.425 -26.319  54.569  1.00  4.670          H  
ATOM   4933 1HB  ALA A 306      23.868 -27.328  52.376  1.00  6.540          H  
ATOM   4934 2HB  ALA A 306      22.630 -26.155  52.867  1.00  6.540          H  
ATOM   4935 3HB  ALA A 306      23.843 -25.709  51.644  1.00  6.540          H  
ATOM   4936  N   GLU A 307      26.562 -27.162  53.425  1.00  3.890          N  
ATOM   4937  CA  GLU A 307      27.908 -27.455  52.938  1.00  3.890          C  
ATOM   4938  C   GLU A 307      27.873 -27.299  51.429  1.00  3.890          C  
ATOM   4939  O   GLU A 307      26.873 -27.643  50.795  1.00  3.890          O  
ATOM   4940  CB  GLU A 307      28.391 -28.851  53.344  1.00  5.450          C  
ATOM   4941  CG  GLU A 307      29.849 -29.153  52.971  1.00  5.450          C  
ATOM   4942  CD  GLU A 307      30.317 -30.487  53.453  1.00  5.450          C  
ATOM   4943  OE1 GLU A 307      29.555 -31.167  54.087  1.00  5.450          O  
ATOM   4944  OE2 GLU A 307      31.438 -30.831  53.181  1.00  5.450          O  
ATOM   4945  H   GLU A 307      25.992 -27.900  53.870  1.00  4.670          H  
ATOM   4946  HA  GLU A 307      28.605 -26.719  53.341  1.00  4.670          H  
ATOM   4947 1HB  GLU A 307      28.270 -28.985  54.419  1.00  6.540          H  
ATOM   4948 2HB  GLU A 307      27.800 -29.591  52.859  1.00  6.540          H  
ATOM   4949 1HG  GLU A 307      29.957 -29.135  51.895  1.00  6.540          H  
ATOM   4950 2HG  GLU A 307      30.490 -28.373  53.383  1.00  6.540          H  
ATOM   4951  N   GLU A 308      28.945 -26.791  50.824  1.00  3.890          N  
ATOM   4952  CA  GLU A 308      28.920 -26.595  49.379  1.00  3.890          C  
ATOM   4953  C   GLU A 308      28.508 -27.866  48.639  1.00  3.890          C  
ATOM   4954  O   GLU A 308      27.817 -27.790  47.624  1.00  3.890          O  
ATOM   4955  CB  GLU A 308      30.298 -26.142  48.889  1.00  5.450          C  
ATOM   4956  CG  GLU A 308      30.717 -24.753  49.386  1.00  5.450          C  
ATOM   4957  CD  GLU A 308      31.320 -24.772  50.775  1.00  5.450          C  
ATOM   4958  OE1 GLU A 308      31.377 -25.834  51.366  1.00  5.450          O  
ATOM   4959  OE2 GLU A 308      31.715 -23.736  51.245  1.00  5.450          O  
ATOM   4960  H   GLU A 308      29.773 -26.515  51.361  1.00  4.670          H  
ATOM   4961  HA  GLU A 308      28.189 -25.817  49.155  1.00  4.670          H  
ATOM   4962 1HB  GLU A 308      31.052 -26.862  49.207  1.00  6.540          H  
ATOM   4963 2HB  GLU A 308      30.305 -26.125  47.799  1.00  6.540          H  
ATOM   4964 1HG  GLU A 308      31.445 -24.335  48.691  1.00  6.540          H  
ATOM   4965 2HG  GLU A 308      29.841 -24.105  49.387  1.00  6.540          H  
ATOM   4966  N   MET A 309      28.942 -29.035  49.121  1.00  3.890          N  
ATOM   4967  CA  MET A 309      28.542 -30.267  48.466  1.00  3.890          C  
ATOM   4968  C   MET A 309      27.124 -30.682  48.861  1.00  3.890          C  
ATOM   4969  O   MET A 309      26.405 -31.269  48.062  1.00  3.890          O  
ATOM   4970  CB  MET A 309      29.535 -31.382  48.745  1.00  5.450          C  
ATOM   4971  CG  MET A 309      30.902 -31.162  48.097  1.00  5.450          C  
ATOM   4972  SD  MET A 309      30.806 -30.861  46.294  1.00  5.450          S  
ATOM   4973  CE  MET A 309      30.141 -32.395  45.648  1.00  5.450          C  
ATOM   4974  H   MET A 309      29.545 -29.043  49.933  1.00  4.670          H  
ATOM   4975  HA  MET A 309      28.532 -30.089  47.396  1.00  4.670          H  
ATOM   4976 1HB  MET A 309      29.693 -31.456  49.824  1.00  6.540          H  
ATOM   4977 2HB  MET A 309      29.129 -32.334  48.414  1.00  6.540          H  
ATOM   4978 1HG  MET A 309      31.382 -30.301  48.561  1.00  6.540          H  
ATOM   4979 2HG  MET A 309      31.532 -32.036  48.268  1.00  6.540          H  
ATOM   4980 1HE  MET A 309      30.050 -32.320  44.564  1.00  6.540          H  
ATOM   4981 2HE  MET A 309      30.810 -33.219  45.900  1.00  6.540          H  
ATOM   4982 3HE  MET A 309      29.155 -32.580  46.075  1.00  6.540          H  
ATOM   4983  N   GLU A 310      26.700 -30.362  50.081  1.00  3.890          N  
ATOM   4984  CA  GLU A 310      25.361 -30.712  50.572  1.00  3.890          C  
ATOM   4985  C   GLU A 310      24.323 -30.073  49.679  1.00  3.890          C  
ATOM   4986  O   GLU A 310      23.336 -30.693  49.281  1.00  3.890          O  
ATOM   4987  CB  GLU A 310      25.170 -30.221  52.004  1.00  5.450          C  
ATOM   4988  CG  GLU A 310      23.855 -30.514  52.643  1.00  5.450          C  
ATOM   4989  CD  GLU A 310      23.788 -29.979  54.054  1.00  5.450          C  
ATOM   4990  OE1 GLU A 310      24.670 -29.222  54.461  1.00  5.450          O  
ATOM   4991  OE2 GLU A 310      22.854 -30.321  54.734  1.00  5.450          O  
ATOM   4992  H   GLU A 310      27.327 -29.847  50.684  1.00  4.670          H  
ATOM   4993  HA  GLU A 310      25.238 -31.794  50.536  1.00  4.670          H  
ATOM   4994 1HB  GLU A 310      25.914 -30.687  52.634  1.00  6.540          H  
ATOM   4995 2HB  GLU A 310      25.320 -29.162  52.038  1.00  6.540          H  
ATOM   4996 1HG  GLU A 310      23.058 -30.053  52.058  1.00  6.540          H  
ATOM   4997 2HG  GLU A 310      23.691 -31.589  52.651  1.00  6.540          H  
ATOM   4998  N   ALA A 311      24.604 -28.832  49.323  1.00  3.890          N  
ATOM   4999  CA  ALA A 311      23.779 -27.989  48.489  1.00  3.890          C  
ATOM   5000  C   ALA A 311      23.564 -28.584  47.096  1.00  3.890          C  
ATOM   5001  O   ALA A 311      22.613 -28.225  46.406  1.00  3.890          O  
ATOM   5002  CB  ALA A 311      24.418 -26.623  48.378  1.00  5.450          C  
ATOM   5003  H   ALA A 311      25.460 -28.428  49.718  1.00  4.670          H  
ATOM   5004  HA  ALA A 311      22.803 -27.887  48.969  1.00  4.670          H  
ATOM   5005 1HB  ALA A 311      23.783 -25.976  47.780  1.00  6.540          H  
ATOM   5006 2HB  ALA A 311      24.544 -26.193  49.369  1.00  6.540          H  
ATOM   5007 3HB  ALA A 311      25.395 -26.718  47.902  1.00  6.540          H  
ATOM   5008  N   LYS A 312      24.443 -29.487  46.647  1.00  3.890          N  
ATOM   5009  CA  LYS A 312      24.334 -30.055  45.310  1.00  3.890          C  
ATOM   5010  C   LYS A 312      23.157 -31.008  45.238  1.00  3.890          C  
ATOM   5011  O   LYS A 312      22.719 -31.392  44.153  1.00  3.890          O  
ATOM   5012  CB  LYS A 312      25.614 -30.802  44.913  1.00  5.450          C  
ATOM   5013  CG  LYS A 312      26.891 -29.945  44.814  1.00  5.450          C  
ATOM   5014  CD  LYS A 312      26.858 -28.916  43.693  1.00  5.450          C  
ATOM   5015  CE  LYS A 312      28.201 -28.190  43.591  1.00  5.450          C  
ATOM   5016  NZ  LYS A 312      28.192 -27.137  42.533  1.00  5.450          N  
ATOM   5017  H   LYS A 312      25.186 -29.835  47.254  1.00  4.670          H  
ATOM   5018  HA  LYS A 312      24.148 -29.250  44.603  1.00  4.670          H  
ATOM   5019 1HB  LYS A 312      25.806 -31.590  45.639  1.00  6.540          H  
ATOM   5020 2HB  LYS A 312      25.463 -31.285  43.949  1.00  6.540          H  
ATOM   5021 1HG  LYS A 312      27.008 -29.408  45.750  1.00  6.540          H  
ATOM   5022 2HG  LYS A 312      27.755 -30.594  44.684  1.00  6.540          H  
ATOM   5023 1HD  LYS A 312      26.631 -29.404  42.745  1.00  6.540          H  
ATOM   5024 2HD  LYS A 312      26.088 -28.175  43.901  1.00  6.540          H  
ATOM   5025 1HE  LYS A 312      28.425 -27.727  44.555  1.00  6.540          H  
ATOM   5026 2HE  LYS A 312      28.981 -28.917  43.361  1.00  6.540          H  
ATOM   5027 1HZ  LYS A 312      29.096 -26.684  42.503  1.00  6.540          H  
ATOM   5028 2HZ  LYS A 312      27.997 -27.557  41.635  1.00  6.540          H  
ATOM   5029 3HZ  LYS A 312      27.481 -26.453  42.748  1.00  6.540          H  
ATOM   5030  N   ALA A 313      22.665 -31.439  46.400  1.00  3.890          N  
ATOM   5031  CA  ALA A 313      21.542 -32.349  46.467  1.00  3.890          C  
ATOM   5032  C   ALA A 313      20.214 -31.602  46.365  1.00  3.890          C  
ATOM   5033  O   ALA A 313      19.151 -32.228  46.352  1.00  3.890          O  
ATOM   5034  CB  ALA A 313      21.590 -33.134  47.763  1.00  5.450          C  
ATOM   5035  H   ALA A 313      23.053 -31.096  47.285  1.00  4.670          H  
ATOM   5036  HA  ALA A 313      21.610 -33.036  45.624  1.00  4.670          H  
ATOM   5037 1HB  ALA A 313      20.757 -33.832  47.799  1.00  6.540          H  
ATOM   5038 2HB  ALA A 313      22.530 -33.681  47.821  1.00  6.540          H  
ATOM   5039 3HB  ALA A 313      21.522 -32.439  48.601  1.00  6.540          H  
ATOM   5040  N   GLU A 314      20.258 -30.267  46.345  1.00  3.890          N  
ATOM   5041  CA  GLU A 314      19.051 -29.464  46.314  1.00  3.890          C  
ATOM   5042  C   GLU A 314      18.816 -28.869  44.932  1.00  3.890          C  
ATOM   5043  O   GLU A 314      19.766 -28.569  44.209  1.00  3.890          O  
ATOM   5044  CB  GLU A 314      19.149 -28.365  47.375  1.00  5.450          C  
ATOM   5045  CG  GLU A 314      19.219 -28.899  48.820  1.00  5.450          C  
ATOM   5046  CD  GLU A 314      19.321 -27.808  49.854  1.00  5.450          C  
ATOM   5047  OE1 GLU A 314      19.600 -26.704  49.477  1.00  5.450          O  
ATOM   5048  OE2 GLU A 314      19.111 -28.079  51.015  1.00  5.450          O  
ATOM   5049  H   GLU A 314      21.153 -29.770  46.336  1.00  4.670          H  
ATOM   5050  HA  GLU A 314      18.201 -30.101  46.554  1.00  4.670          H  
ATOM   5051 1HB  GLU A 314      20.048 -27.770  47.194  1.00  6.540          H  
ATOM   5052 2HB  GLU A 314      18.292 -27.697  47.291  1.00  6.540          H  
ATOM   5053 1HG  GLU A 314      18.335 -29.501  49.018  1.00  6.540          H  
ATOM   5054 2HG  GLU A 314      20.094 -29.549  48.905  1.00  6.540          H  
ATOM   5055  N   ASP A 315      17.546 -28.676  44.583  1.00  3.890          N  
ATOM   5056  CA  ASP A 315      17.174 -28.042  43.326  1.00  3.890          C  
ATOM   5057  C   ASP A 315      17.851 -26.681  43.200  1.00  3.890          C  
ATOM   5058  O   ASP A 315      17.799 -25.886  44.139  1.00  3.890          O  
ATOM   5059  OXT ASP A 315      18.234 -26.290  42.097  1.00  5.830          O  
ATOM   5060  CB  ASP A 315      15.657 -27.848  43.246  1.00  5.250          C  
ATOM   5061  CG  ASP A 315      14.843 -29.152  43.131  1.00  5.250          C  
ATOM   5062  OD1 ASP A 315      15.405 -30.207  42.933  1.00  5.250          O  
ATOM   5063  OD2 ASP A 315      13.644 -29.065  43.254  1.00  5.250          O  
ATOM   5064  H   ASP A 315      16.815 -28.984  45.208  1.00  4.670          H  
ATOM   5065  HA  ASP A 315      17.503 -28.675  42.501  1.00  4.670          H  
ATOM   5066 1HB  ASP A 315      15.320 -27.307  44.130  1.00  6.300          H  
ATOM   5067 2HB  ASP A 315      15.426 -27.223  42.383  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1786.03 196.273 1319.31 -110.98 40.0827 78.8445 698.794 -730.821 -2.63586 -17.962 -641.689 -84.4178 -188.624 -79.7117 -29.2927 -36.9627 -0.74455 61.6177 2.46249 20.5351 187.195 273.859 -63.8137 48.4347 -111.38 -36.1477 179.177 -814.623
MET:NtermProteinFull_1 -8.81633 1.66256 2.63707 -0.3381 0.16604 0.22767 1.48815 -1.61782 -0 -0 -0.65659 0.63325 0 0 0 0 0 0.05123 0.24258 1.06513 1.86548 0 0 0 0.60916 0 1.12949 0.34897
PRO_2 -2.91354 0.32237 2.50533 -0.11565 0.00421 0.08397 1.12046 -1.03066 -0 -0 -0.76713 0.25207 0 0 -0.81335 0 0 0.02315 -0.10738 0.00841 0.10439 0 -0.86174 0 -2.4119 -0.1929 1.29777 -3.4921
GLY_3 -1.04776 0.06293 1.05076 -8e-05 0 0 0.27861 -0.5606 -0.0126 -0.04751 -0.43164 -0.37048 0 0 0 0 0 0.03046 -0.08402 0 0 0 -1.51082 0 0.83697 -0.17463 0.23311 -1.74729
LEU_4 -6.62854 0.6836 2.33278 -0.50771 0.14636 0.10758 1.77714 -1.66729 -0 -0 -0.38946 0.22016 0 0 0 0 0 0.03549 -0.01812 0.16522 0.81505 0 -0.23372 0 0.18072 -0.02657 0.30647 -2.70082
SER_5 -2.03628 0.09722 2.17234 -0.03085 0.00364 0.05306 0.54462 -1.05795 -0.01261 -0.0477 -0.01633 -0.94697 0 0 0 0 0 0.02284 -0.02366 0.00305 0.45327 0 -0.04631 0.60038 -0.77834 -0.03942 0.34039 -0.74559
CYS_6 -4.14366 0.26586 2.83269 -0.0396 0 0.01377 0.71912 -1.29503 -0.00391 -0.04897 -0.18839 -0.09748 0 0 0 0 0 0.07748 0.01334 0.01985 0.21072 0 0.3204 0 3.6196 -0.25733 0.25891 2.27738
ARG_7 -4.45361 0.20437 3.97447 -0.77583 0.11192 0.52715 1.28287 -1.7966 -0.02711 -0.14527 -1.12844 0.40685 0 0 -0.72045 0 0 0.03114 0.33526 0.11963 2.54722 0 0.10825 0 -1.2888 -0.31341 0.63347 -0.3669
PHE_8 -6.13557 1.73146 2.29396 -1.08909 0.50239 0.49963 1.04843 -1.62536 -0.02333 -0.15227 -0.15503 -0.66633 0 0 0 0 0 0.04169 -0.06476 0.15885 0 2.76175 -0.20357 0 1.0402 -0.03062 1.55914 1.49158
TYR_9 -7.3563 1.28087 2.79355 -0.75672 0.05199 0.13177 0.68787 -1.81236 -0.00349 -0.06938 0.47067 -0.24507 0 0 0 0 0 0.05235 0.02101 0.04599 0 2.49564 -0.01771 0.00025 1.2797 1.22833 1.42286 1.70182
GLN_10 -5.07986 0.38666 3.74061 -0.22082 0.02373 0.16205 1.27789 -1.85151 -0.02201 -0.13729 -1.28467 -0.61231 0 0 -0.72045 0 0 0.07482 0.29912 0.00951 0 2.59408 0.32727 0 -0.18838 2.74716 0.59381 2.11942
HIS_11 -3.46774 0.17166 3.12883 -0.48899 0.02947 0.5361 0.79682 -1.48782 -0.03618 -0.22202 -0.24653 -0.21233 0 0 0 0 0 0.10943 -0.01426 0.00868 0 1.92447 -0.07136 0 -0.45461 1.44239 0.61678 2.06279
LYS_12 -4.54244 0.70598 1.82215 -0.43954 0.06467 0.2635 0.57286 -1.14115 -0.01416 -0.08473 0.42362 -0.19095 0 0 0 0 0 0.03064 -0.05267 0.02392 2.59045 0 -0.06316 0 -1.5107 -0.30991 0.42777 -1.42386
PHE_13 -8.52808 1.09079 1.56282 -0.65277 0.04997 0.35382 0.80402 -1.69766 -0 -0 0.30061 0.27297 0 0 0 0 0 0.01839 0.01078 0.00073 0 2.07971 -0.33652 0 1.0402 -0.19628 0.77003 -3.05647
PRO_14 -5.77787 0.88446 1.47452 -0.19495 0.00482 0.14182 0.65242 -0.84634 -0 -0 -0.43303 0.05177 0 0 0 0 0 0.03846 -0.00101 0.00291 0.52724 0 -0.98718 0 -2.4119 -0.23764 0.91078 -6.20071
GLU_15 -3.41655 0.06943 4.52478 -0.41048 0.10565 0.73438 2.10591 -2.01346 -0.03 -0.25636 -3.67186 -0.65205 0 0 0 -0.8115 0 0.03912 -0.00706 0.06095 0 3.08141 -0.05699 0 -2.7348 -0.3398 0.31683 -3.36245
VAL_16 -4.67502 0.51292 1.64858 -0.27658 0.1752 0.05276 0.60377 -1.52769 -0.01248 -0.12024 -0.12325 0.29191 0 0 0 0 0 0.04104 0.02603 0.04563 0.18211 0 -0.1285 0 1.9342 -0.40513 0.7433 -1.01144
GLU_17 -3.25434 0.32452 2.92052 -0.23395 0.05501 0.37655 1.52845 -1.54064 -0.04188 -0.33574 -1.51093 -0.58461 0 0 0 0 0 0.05558 0.3531 0.18533 0 2.90429 0.60821 0 -2.7348 0.01144 1.10528 0.19138
ASP_18 -4.23732 0.24404 6.1228 -0.11683 0.02608 0.34837 2.94605 -2.76817 -0.06594 -0.41941 -4.69213 -1.25994 0 0 -0.57685 0 0 0.06578 0.00325 0.01153 0 3.98515 0.11817 0 -2.3716 0.24491 0.7742 -1.61785
VAL_19 -5.35858 0.53501 2.76123 -0.26233 0.12631 0.05299 1.91172 -2.02693 -0 -0 -2.88059 -0.28042 0 0 -1.2383 0 0 0.02421 0.06118 0.005 0.20615 0 -0.66552 0 1.9342 -0.28976 0.66545 -4.71896
VAL_20 -6.61684 0.32663 1.58487 -0.35705 0.18685 0.08611 2.25979 -2.07588 -0.007 -0.02202 -2.19037 -0.04037 0 0 0 0 0 0.07452 -0.01483 0 0.76002 0 -0.72125 0 1.9342 -0.34061 0.62736 -4.54587
MET_21 -8.71087 0.71054 2.99034 -0.35509 0.13657 0.08245 1.50511 -1.99173 -0.00827 -0.03279 -2.38638 0.13494 0 0 0 0 0 0.0172 0.0719 0.12816 1.22854 0 0.09556 0 0.60916 -0.27736 0.49729 -5.55474
VAL_22 -9.39848 1.62382 2.4244 -0.31473 0.20694 0.06554 3.44173 -2.82261 -0 -0 -2.59257 -0.38591 0 0 0 0 0 0.01981 0.03454 0.07594 0.12515 0 -0.45525 0 1.9342 -0.35174 0.46624 -5.90298
ASN_23 -7.03278 0.5261 6.79425 -0.29707 0.0208 0.48101 3.72717 -3.50502 -0 -0 -3.50804 -0.46211 0 0 0 -0.73493 0 0.01936 0.08746 0.0064 0 2.65431 -0.11925 0 -0.93687 -0.06825 0.45764 -1.88983
VAL_24 -8.85945 1.17644 3.53787 -0.28257 0.2002 0.05993 2.58095 -2.99964 -0.00975 -0.0779 -2.50271 0.28855 0 0 0 0 0 0.00907 -0.10681 0.12146 0.12429 0 -0.21326 0 1.9342 -0.11929 0.52445 -4.61398
ARG_25 -5.05781 0.19692 4.38447 -0.88534 0.22512 0.51573 1.48149 -1.95214 -0.01797 -0.15042 -1.46204 0.30992 0 0 0 0 0 0.03021 -0.02684 0.11716 2.52665 0 -0.15387 0 -1.2888 -0.10738 0.43114 -0.88381
SER_26 -4.08089 0.26661 3.47412 -0.02764 0 0.04871 2.24861 -1.89719 -0.01142 -0.03708 -1.67575 -0.99088 0 0 0 0 0 0.02127 0.05378 0.00066 0.23875 0 -0.27163 0.60454 -0.77834 0.29448 0.20259 -2.3167
ILE_27 -6.47352 0.95954 0.12413 -0.50405 0.549 0.10896 0.6799 -1.34344 -0 -0 -0.13629 0.0053 0 0 0 0 0 0.0486 -0.05564 0.04839 0.37961 0 -0.7803 0 0.73287 -0.1107 0.27104 -5.4966
ALA_28 -3.927 0.46288 3.29925 -0.02276 0 0 2.42452 -2.12852 -0.01142 -0.03708 -1.58487 -0.29706 0 0 0 0 0 0.11088 0.02087 0 0 0 0.23973 0 1.8394 -0.02076 0.42237 0.79042
GLU_29 -2.39735 0.15332 1.98318 -0.46252 0.28021 1.4524 0.87339 -1.05093 -0.02663 -0.15114 -0.03771 -3.06891 0 0 0 0 0 0.36645 -0.08767 0.011 0 3.86636 -0.3094 0 -2.7348 -0.06768 0.30393 -1.10448
MET_30 -3.74778 0.55844 2.2495 -0.72843 0.29008 0.22989 1.12674 -1.39365 -0.02663 -0.15114 -1.44508 -0.22351 0 0 0 0 0 0.32104 -0.06315 0.16044 0.98126 0 0.22627 0 0.60916 -0.45204 0.43782 -1.04075
GLY_31 -5.01726 0.48558 3.32939 -0.00113 0 0 2.51216 -2.33813 -0 -0 -2.32083 -0.32695 0 0 0 0 0 0.04077 -0.13591 0 0 0 -1.54316 0 0.83697 0.21795 0.49426 -3.76627
ALA_32 -5.9533 0.37164 2.82887 -0.02249 0 0 2.81473 -2.33867 -9e-05 -0.00025 -2.79739 -0.3861 0 0 0 0 0 0.02053 0.00027 0 0 0 -0.2507 0 1.8394 0.48181 0.30723 -3.0845
TYR_33 -6.99215 0.44534 4.2486 -0.65381 0.07351 0.35036 3.17662 -2.45439 -0 -0 -4.20708 -0.13664 0 0 0 0 0 0.00997 0.04883 0.05846 0 2.17588 -0.06856 2e-05 1.2797 0.00333 0.40158 -2.24039
VAL_34 -8.74721 1.41263 2.76865 -0.34029 0.5274 0.07445 2.40063 -2.71833 -9e-05 -0.00025 -2.20455 -0.82997 0 0 0 0 0 0.01331 0.0334 0.26849 1.04454 0 -0.51962 0 1.9342 -0.21789 0.69966 -4.40085
SER_35 -5.53611 0.70966 5.51794 -0.03001 0 0.0703 3.17291 -2.62251 -0 -0 -3.3324 -0.40995 0 0 0 0 0 0.0882 -0.00693 0.00134 0.35617 0 -0.24131 0.60746 -0.77834 -0.31052 0.79944 -1.94468
LEU_36 -8.87892 0.99456 2.01393 -0.48444 0.10111 0.12227 2.01645 -2.24147 -0.0167 -0.0891 -1.0978 0.06846 0 0 0 0 0 0.03228 0.08112 0.45561 1.09132 0 -0.37671 0 0.18072 -0.2306 0.80759 -5.45034
LEU_37 -5.90252 0.71267 2.86166 -0.70007 0.25074 0.18868 1.17675 -1.83462 -0 -0 -0.90257 0.244 0 0 0 0 0 0.08063 -0.0744 0.00304 2.97275 0 -0.29932 0 0.18072 -0.23335 1.05079 -0.22443
GLU_38 -4.88153 0.63798 3.38538 -0.23135 0.05373 0.35955 1.2552 -1.73252 -0.05439 -0.343 -1.60688 -0.55132 0 0 0 0 0 0.06191 -0.02205 0.09463 0 3.11787 -0.0908 0 -2.7348 -0.48953 1.06656 -2.70534
TYR_39 -8.91597 0.93315 3.65312 -0.63087 0.07468 0.33462 2.13638 -2.43165 -0.02069 -0.17054 -1.14073 -0.21489 0 0 0 0 0 0.13488 0.2888 0.00191 0 2.04492 -0.06704 0.0186 1.2797 -0.3318 0.86156 -2.16186
ASN_40 -4.49562 0.27074 4.34202 -0.30593 0.11694 0.56271 0.97761 -2.11101 -0.04031 -0.23041 0.73174 -0.83825 0 0 0 0 0 0.28075 -0.04849 0.02236 0 2.08253 -0.57418 0 -0.93687 0.15125 0.569 0.52657
ASN_41 -2.26479 0.23821 2.42931 -0.19594 0.0428 0.33253 0.57159 -1.18004 -0.00658 -0.0237 -0.14366 -0.98226 0 0 0 0 0 0.19359 -0.10353 0.01516 0 1.83379 -0.97961 0 -0.93687 -0.27124 0.30116 -1.13007
ILE_42 -7.30298 1.25966 2.74425 -0.4828 0.3687 0.09385 1.70614 -2.04924 -0.03242 -0.16946 -1.53466 0.01516 0 0 0 0 0 0.05598 -0.03562 0.12766 0.44246 0 -0.77246 0 0.73287 -0.68508 0.66283 -4.85516
GLU_43 -4.18559 0.3772 3.17281 -0.19514 0.02323 0.28898 0.92707 -1.55884 -0.04405 -0.28112 -0.81528 -0.54946 0 0 0 0 0 0.04829 -0.00398 0.01198 0 3.0483 0.05965 0 -2.7348 -0.19869 0.6865 -1.92295
GLY_44 -4.16547 0.17529 2.99336 -0.00065 0 0 2.35458 -1.81824 -0 -0 -2.24414 -0.23131 0 0 0 0 0 0.01034 -0.14184 0 0 0 -0.48882 0 0.83697 0.33189 0.26248 -2.12556
MET_45 -9.66318 0.78666 5.28681 -0.43359 0.07058 0.09515 2.55113 -3.0536 -0.01925 -0.11052 -2.19442 -0.32515 0 0 0 0 0 0.00759 0.05407 0.17849 3.08481 0 -0.03159 0 0.60916 0.61632 0.31067 -2.17987
ILE_46 -9.26065 1.19414 3.15238 -0.47581 0.34752 0.11165 2.85331 -2.69837 -0 -0 -2.93971 0.02973 0 0 0 0 0 0.0153 -0.04284 0.48011 0.36906 0 -0.74252 0 0.73287 0.04744 0.91162 -5.91479
LEU_47 -5.5664 0.33216 4.47642 -0.46455 0.2166 0.0835 2.04194 -2.34545 -0.00357 -0.01097 -1.77396 0.36399 0 0 0 0 0 0.02556 0.05974 0.05043 0.33239 0 -0.16855 0 0.18072 -0.4763 0.96025 -1.68604
LEU_48 -7.43981 1.11405 3.53587 -0.6394 0.15763 0.21143 2.58792 -2.50508 -0.01197 -0.04765 -2.07445 0.11711 0 0 0 0 0 0.03485 -0.03696 0.12483 0.75896 0 -0.14507 0 0.18072 -0.11938 0.50263 -3.69378
SER_49 -2.57993 0.17695 3.31646 -0.02937 0.00063 0.04737 1.02707 -1.47076 -0 -0 0.37406 -0.9712 0 0 0 0 0 0.00577 -0.09169 0.02083 0.15616 0 -0.30369 0.65215 -0.77834 -0.20643 0.37899 -0.27499
GLU_50 -7.80665 0.51595 8.86822 -0.45675 0.22544 0.9585 5.29262 -3.76893 -0.02184 -0.16137 -6.69001 -0.60804 0 0 0 -1.60686 0 0.01069 -0.03182 0.0635 0 3.22246 0.07039 0 -2.7348 -0.45718 0.30799 -4.80849
LEU_51 -7.98523 1.53154 1.96537 -0.55177 0.3765 0.15907 1.42036 -1.9776 -0 -0 -1.14502 0.16497 0 0 0 0 0 0.01952 -0.04263 0.07207 0.1405 0 -0.19162 0 0.18072 -0.39335 0.5599 -5.69671
SER_52 -4.11268 0.34429 4.12078 -0.02516 0 0.04203 1.859 -1.93088 -0.01197 -0.04765 -0.21237 -1.21036 0 0 -0.86846 0 0 0.02876 0.0061 0.04509 2.34695 0 -0.5374 0.60248 -0.77834 -0.40542 0.48692 -0.2583
ARG_53 -2.52193 0.10578 2.37809 -0.4565 0.05391 0.25311 0.64541 -0.93401 -0.01072 -0.1418 -0.83068 0.20447 0 0 -0.43123 0 0 0.09574 -0.06172 0.00342 2.04504 0 -0.05198 0 -1.2888 -0.44014 0.22752 -1.15702
ARG_54 -3.08136 0.25508 3.93133 -0.90245 0.22566 0.65154 1.80117 -1.65407 -0 -0 -1.03074 0.00713 0 0 -1.29969 0 0 0.01629 -0.00012 0.0026 2.00553 0 -0.18872 0 -1.2888 -0.37051 0.1927 -0.72745
ARG_55 -1.4245 0.09683 1.56812 -0.49651 0.05727 0.25635 0.09869 -0.66484 -0.01736 -0.08905 -0.38508 0.64482 0 0 0 0 0 0.02292 -0.01822 0.00079 1.94905 0 0.05809 0 -1.2888 -0.28289 0.15541 0.24108
ILE_56 -6.16655 0.85679 1.07409 -0.51599 0.51825 0.11492 0.91844 -1.46952 -0 -0 0.95322 0.09439 0 0 0 0 0 0.0125 -0.00996 0.03093 0.46886 0 -0.60204 0 0.73287 -0.47418 0.31141 -3.15158
ARG_57 -1.1902 0.04023 1.07191 -0.62917 0.09716 0.41772 0.07072 -0.53069 -0.01736 -0.08905 0.40196 0.04457 0 0 0 0 0 0.04443 0.06568 0.13436 1.90611 0 -0.14541 0 -1.2888 -0.37468 0.3424 0.37188
SER_58 -3.26138 0.34155 3.40063 -0.03166 0.00127 0.05894 1.6244 -1.70321 -0 -0 -0.66847 -0.79507 0 0 0 0 0 0.22341 -0.03657 0.00175 0.0681 0 -0.18171 0.61433 -0.77834 0.25692 0.13761 -0.72751
ILE_59 -7.63027 1.01807 2.43711 -0.58002 0.27078 0.17056 2.24517 -2.34713 -0 -0 -1.79482 0.24062 0 0 0 0 0 0.08739 -0.09706 0.11906 1.38109 0 0.15097 0 0.73287 0.20807 0.36048 -3.02705
ASN_60 -4.57927 0.49362 4.05393 -0.1896 0.03618 0.29431 2.38735 -2.15754 -0 -0 -1.34616 -0.38393 0 0 -1.07369 0 0 0.50834 0.07475 0.00556 0 1.82096 -0.11626 0 -0.93687 -0.28548 0.4233 -0.97051
LYS_61 -2.83651 0.26748 3.07839 -0.45442 0.17729 0.31805 1.22663 -1.40121 -0 -0 -0.67548 -0.43829 0 0 0 0 0 0.44412 -0.04203 0.01033 3.54928 0 -0.13196 0 -1.5107 -0.38396 0.22561 1.42261
LEU_62 -5.2058 0.51951 3.14741 -0.48867 0.21702 0.11337 1.51149 -1.87155 -0.00598 -0.02528 -1.44912 0.14776 0 0 -0.24711 0 0 0.04252 0.05975 0.07174 0.53855 0 -0.14438 0 0.18072 0.0735 0.34707 -2.4675
ILE_63 -7.60713 1.31176 2.72339 -0.62795 0.64169 0.11367 2.03742 -2.18157 -0 -0 -0.56642 0.37601 0 0 0 0 0 0.02609 0.00417 0.01444 1.00495 0 -0.73548 0 0.73287 0.1262 0.69386 -1.91205
ARG_64 -6.20441 0.51162 5.52259 -0.75179 0.24785 0.42324 2.59663 -2.6504 -0.01573 -0.10318 -2.58973 -0.03254 0 0 -1.07369 0 0 0.0143 0.09308 0.05981 2.92873 0 -0.21198 0 -1.2888 -0.28599 0.77035 -2.04004
ILE_65 -5.22073 0.53694 1.88504 -0.46997 0.32322 0.08794 0.71085 -1.53248 -0 -0 0.21514 0.46456 0 0 0 0 0 0.00439 -0.04846 0.01601 0.55011 0 -0.22472 0 0.73287 -0.39687 0.62705 -1.7391
GLY_66 -2.58168 0.07151 2.9149 -7e-05 0 0 1.40035 -1.49099 -0 -0 -1.51496 -0.39311 0 0 0 0 0 0.02017 -0.17169 0 0 0 -1.51585 0 0.83697 -0.72067 0.4023 -2.74281
ARG_67 -6.36205 0.3283 7.17998 -0.63521 0.0608 0.38222 2.95371 -3.15318 -0.00335 -0.01193 -2.71135 0.60331 0 0 -0.24711 0 0 0.01734 0.02252 0.14081 2.28795 0 -0.11723 0 -1.2888 -0.61076 0.3926 -0.77142
ASN_68 -3.96356 0.33643 2.85166 -0.17433 0.02266 0.25958 1.20728 -1.45742 -0.00063 -0.00389 -0.91008 -0.40881 0 0 0 -0.73493 0 0.02244 -0.04106 0.00305 0 1.98366 0.34201 0 -0.93687 -0.1096 0.36517 -1.34723
GLU_69 -6.04128 0.27014 6.66984 -0.3785 0.10542 0.54473 3.94456 -2.99007 -0.00739 -0.02224 -4.74556 -0.49481 0 0 0 -0.46975 0 0.03301 0.01404 0.01021 0 3.08179 0.10587 0 -2.7348 0.16287 0.24128 -2.70065
CYS:disulfide_70 -5.21649 0.44167 1.54597 -0.03988 0 0.01615 0.52994 -1.27272 -0 -0 -0.518 -0.22155 0 0 0 0 -0.37227 0.02481 0.00172 0.05903 0.27972 0 0.11785 0 3.6196 0.08495 0.38831 -0.53119
VAL_71 -8.5994 1.06277 2.14999 -0.3076 0.26505 0.06215 2.39593 -2.64168 -0.00514 -0.01565 -2.4918 -0.49595 0 0 0 0 0 0.0261 -0.01403 0.05662 0.17022 0 -0.26131 0 1.9342 -0.22909 0.37544 -6.56319
VAL_72 -7.76966 0.83281 3.216 -0.26947 0.16193 0.0532 2.71673 -2.67973 -0 -0 -2.88646 0.06405 0 0 0 0 0 0.008 0.02793 0.10403 0.22503 0 -0.50133 0 1.9342 -0.38072 0.48552 -4.65794
VAL_73 -8.63713 0.99583 2.82582 -0.29432 0.21101 0.0659 2.51522 -2.82024 -0.01055 -0.08805 -2.76852 -0.09338 0 0 0 0 0 0.00711 -0.0882 0.00256 0.03408 0 -0.35185 0 1.9342 -0.35146 0.52717 -6.38481
ILE_74 -6.4228 0.54628 3.46317 -0.66466 0.49602 0.15271 1.0843 -2.07214 -0 -0 -1.29563 0.15542 0 0 0 0 0 0.0364 0.02166 0.0847 0.76248 0 -0.53897 0 0.73287 -0.16127 0.4677 -3.15174
ARG_75 -5.16992 0.46644 4.85239 -0.63635 0.07641 0.42738 3.0032 -2.36166 -0 -0 -3.42452 0.0973 0 0 0 -1.17145 0 0.05292 -0.0121 0.08976 2.36672 0 -0.22889 0 -1.2888 -0.06241 0.61589 -2.30769
VAL_76 -5.53177 0.96725 0.44372 -0.27968 0.18755 0.06075 0.74187 -1.23925 -0 -0 -0.37198 -0.44495 0 0 0 0 0 0.02122 0.00367 0.02715 0.23556 0 -0.66317 0 1.9342 -0.25028 0.5624 -3.59574
ASP_77 -4.99439 0.27367 7.81306 -0.2285 0.03687 0.73628 4.30254 -3.2109 -0 -0 -7.50068 -0.91032 0 0 0 -0.62622 0 0.02066 0.09786 0.07082 0 2.06532 -0.45826 0 -2.3716 0.01947 0.59206 -4.27227
LYS_78 -4.65619 0.30019 3.96968 -0.30409 0.03144 0.14293 2.04861 -1.86182 -0 -0 -2.06983 -0.00506 0 0 0 -0.8115 0 0.03659 -0.08558 0.03458 1.80389 0 -0.04837 0 -1.5107 -0.15792 0.55415 -2.58899
GLU_79 -1.78519 0.16587 2.26534 -0.23149 0.0364 0.35684 0.56184 -0.98776 -0 -0 -0.3493 -0.59876 0 0 0 0 0 0.08618 -0.01849 0.00121 0 2.95099 -0.10719 0 -2.7348 -0.61972 0.22488 -0.78314
LYS_80 -3.48586 0.2366 5.27406 -0.38255 0.0704 0.30601 1.91867 -2.02372 -0.03197 -0.13098 -2.79592 0.06151 0 0 0 -0.62622 0 0.09676 -0.02946 0.13424 2.16305 0 -0.21924 0 -1.5107 -0.26141 0.36884 -0.86789
GLY_81 -2.49516 0.29736 2.20075 -6e-05 0 0 1.12379 -1.28318 -0.01969 -0.10588 0.06622 -0.38988 0 0 0 0 0 0.03393 -0.15189 0 0 0 -1.37981 0 0.83697 -0.02186 0.40181 -0.88656
TYR_82 -5.89023 0.39473 4.59413 -0.89346 0.07949 0.20627 2.02075 -2.46768 -0.05402 -0.27617 -1.89616 -0.47479 0 0 0 0 0 0.02355 -0.05171 0.0238 0 2.40575 -0.00397 0.03512 1.2797 -0.06858 0.23023 -0.78324
ILE_83 -8.98235 0.88415 1.76794 -0.5579 0.41368 0.15544 1.88154 -2.35305 -0.04169 -0.21639 -1.51037 0.04501 0 0 0 0 0 0.02564 -0.03733 0.05317 3.2959 0 -0.75866 0 0.73287 -0.21686 0.31488 -5.10438
ASP_84 -6.66156 0.31949 7.74244 -0.19623 0.04043 0.61864 4.29862 -3.3863 -0.02714 -0.14141 -5.62073 -1.2936 0 0 0 -1.17145 0 0.02391 -0.02462 0.00373 0 2.05224 -0.66481 0 -2.3716 -0.36395 0.57003 -6.25388
LEU_85 -9.93018 1.45436 2.62401 -0.49681 0.25883 0.09171 1.97369 -2.63103 -0.00134 -0.00438 -1.31498 0.20308 0 0 0 0 0 0.04436 0.00104 0.20531 0.43474 0 -0.3032 0 0.18072 -0.2379 0.96313 -6.48486
SER_86 -7.16413 0.60729 6.75226 -0.03305 0.00027 0.05693 3.85284 -3.1395 -0.00818 -0.15378 -3.7578 -0.96275 0 0 -0.70156 -0.47201 0 0.02807 -0.01903 0.02267 0.60692 0 -0.11692 1.72146 -0.77834 -0.00604 1.14329 -2.5211
LYS_87 -5.71857 0.28533 6.04641 -0.43534 0.0501 0.24842 3.08947 -2.73142 -0 -0 -3.32117 -0.1347 0 0 0 -0.46975 0 0.01614 0.04164 0.15933 2.74293 0 -0.184 0 -1.5107 0.06289 0.78652 -0.97646
ARG_88 -6.17555 0.1673 6.96333 -0.90956 0.13028 0.58584 2.72292 -2.78171 -0.03799 -0.42299 -2.23431 0.12114 0 0 0 -1.13484 0 0.01452 -0.07112 0.16595 2.74446 0 -0.1962 0 -1.2888 -0.20447 0.53492 -1.30688
ARG_89 -4.69917 0.42272 3.50246 -1.07484 0.32279 0.75394 0.92033 -1.70053 -0.01683 -0.09889 -0.84017 0.07341 0 0 -0.70156 0 0 0.01002 -0.0726 0.18421 2.53903 0 -0.0043 0 -1.2888 -0.35532 0.67938 -1.44474
VAL_90 -5.62781 0.60875 1.61676 -0.28662 0.17736 0.06777 1.41422 -1.83673 -0 -0 -1.01259 -0.25531 0 0 0 0 0 0.07946 0.07007 0.00498 0.14116 0 -0.41162 0 1.9342 -0.26814 0.58015 -3.00395
SER_91 -4.19285 0.47243 5.1308 -0.03018 0 0.06937 2.83571 -2.32395 -0 -0 -2.22812 -0.44743 0 0 -0.69646 0 0 0.0418 0.17785 0.00183 0.21243 0 -0.38991 0.60325 -0.77834 -0.32562 0.96842 -0.89898
PRO_92 -3.59819 0.38173 3.16868 -0.0665 0 0.04197 1.49358 -1.49196 -0 -0 -0.84038 0.62355 0 0 0 0 0 1.00957 -0.11934 0.01096 0.14607 0 -0.05627 0 -2.4119 -0.08939 1.03501 -0.76281
GLU_93 -4.71559 0.24838 5.77987 -0.4717 0.27035 1.4802 2.17536 -2.4578 -0.02954 -0.14907 -1.98546 -2.89665 0 0 0 0 0 1.11453 -0.0272 0.02076 0 3.842 -0.09662 0 -2.7348 0.10522 0.40898 -0.11878
GLU_94 -6.50156 0.28796 7.27215 -0.43719 0.05112 0.885 3.54394 -3.25032 -0.02954 -0.14907 -3.73368 -0.4271 0 0 -0.69646 -0.59285 0 0.06333 0.01997 0.05907 0 3.30058 -0.31454 0 -2.7348 -0.28859 0.27928 -3.39332
ALA_95 -5.22744 0.52824 4.59318 -0.02133 0 0 2.6405 -2.67568 -0 -0 -1.59198 -0.35507 0 0 0 0 0 0.09556 0.02283 0 0 0 -0.16436 0 1.8394 -0.41276 0.24783 -0.48108
ILE_96 -4.87038 0.22904 5.37188 -0.49755 0.3366 0.10178 2.52354 -2.5943 -0.0128 -0.13469 -2.45849 -0.03831 0 0 0 0 0 0.05867 -0.07155 0.02122 0.53041 0 -0.47707 0 0.73287 -0.11709 0.28912 -1.07711
LYS_97 -5.66988 0.23235 7.31855 -0.47911 0.17923 0.24338 3.29486 -3.14116 -0.00535 -0.05427 -4.70145 0.10081 0 0 0 -0.59285 0 0.01531 -0.04718 0.03239 2.49558 0 -0.02853 0 -1.5107 -0.21321 0.53595 -1.99529
CYS:disulfide_98 -6.73803 0.94887 5.13578 -0.06316 0 0.03983 2.79625 -2.70294 -0 -0 -2.00486 -0.51426 0 0 0 0 -0.37227 0.06224 0.10807 0.03216 1.00928 0 0.39071 0 3.6196 -0.22234 0.65389 2.17883
GLU_99 -5.58527 0.30473 5.70598 -0.21652 0.0329 0.31139 2.65997 -2.7247 -0.0128 -0.13469 -2.85201 -0.63738 0 0 0 0 0 0.0259 -0.01612 0.04146 0 3.02319 -0.29243 0 -2.7348 -0.24052 0.36879 -2.97293
ASP_100 -5.4846 0.72415 8.67474 -0.22634 0.00103 0.73057 4.28448 -3.66161 -0.00535 -0.05427 -7.23092 -0.13025 0 0 0 -0.68257 0 0.03131 -0.00067 0.04576 0 2.89009 0.19536 0 -2.3716 0.05512 0.41399 -1.80157
LYS_101 -5.98937 0.38184 7.96987 -0.39404 0.07906 0.1877 3.68446 -3.38864 -0.03262 -0.13891 -5.25586 0.06795 0 0 -0.66145 0 0 0.02671 -0.03099 0.10351 1.9796 0 -0.05623 0 -1.5107 -0.0055 0.69923 -2.28438
PHE_102 -8.55392 0.73858 5.91167 -0.82865 0.03319 0.27742 2.94817 -2.93984 -0 -0 -2.38983 -0.02665 0 0 0 0 0 0.01187 0.02848 0.22143 0 1.97787 -0.21599 0 1.0402 -0.32684 0.54003 -1.5528
THR_103 -5.19007 0.21305 6.25968 -0.20563 0.13289 0.0751 3.04892 -2.84484 -0 -0 -3.61572 -0.09205 0 0 0 0 0 0.01567 0.02937 0.00748 0.08903 0 0.02753 2.27418 -1.0874 0.00729 0.24647 -0.60905
LYS_104 -8.54872 0.98701 8.42144 -0.31877 0.03426 0.13574 4.40043 -3.70074 -0 -0 -7.19594 0.18252 0 0 0 -0.68257 0 0.00971 0.20517 0.36732 2.33819 0 -0.00191 0 -1.5107 -0.19917 0.53716 -4.53957
SER_105 -5.6058 0.35732 5.95959 -0.02948 0 0.06814 3.18009 -2.9792 -0 -0 -2.60478 -0.50459 0 0 0 0 0 0.03462 0.08692 0.00149 0.8698 0 0.31432 0.60006 -0.77834 -0.19776 0.5844 -0.64322
LYS_106 -6.02827 0.60439 6.04676 -0.4343 0.09495 0.19971 2.72261 -2.82578 -0 -0 -1.93807 0.08729 0 0 0 0 0 0.05379 0.09748 0.11137 2.49489 0 -0.00918 0 -1.5107 -0.18066 0.38223 -0.03147
THR_107 -5.44224 0.50696 5.32166 -0.20868 0.15193 0.07708 2.85101 -2.70575 -0 -0 -2.835 -0.20335 0 0 0 0 0 0.03668 0.01231 0.01587 0.08159 0 0.00903 2.32017 -1.0874 -0.17451 0.40538 -0.86724
VAL_108 -8.54432 1.12947 3.80545 -0.32156 0.29847 0.07413 3.04402 -3.08436 -0 -0 -2.13313 -0.05882 0 0 0 0 0 0.03134 -0.01219 0.0645 0.06213 0 -0.22847 0 1.9342 0.02445 0.49318 -3.42151
TYR_109 -9.67246 1.91265 5.92907 -0.55507 0.08105 0.23549 3.38412 -3.34782 -0.00391 -0.04897 -2.94266 -0.29323 0 0 0 0 0 0.0255 -0.01187 0.04906 0 3.46044 -0.25589 3e-05 1.2797 -0.05221 0.90458 0.07759
SER_110 -4.65442 0.26059 5.58944 -0.02334 0 0.02221 2.70558 -2.67788 -0 -0 -2.17051 -0.35429 0 0 0 0 0 0.04562 -0.03506 0.01437 0.49409 0 0.29796 0.60003 -0.77834 -0.08216 0.74433 -0.0018
ILE_111 -8.22752 0.95603 4.23858 -0.66949 0.50447 0.1493 2.87968 -2.78574 -0 -0 -2.56172 0.24093 0 0 0 0 0 0.02591 -0.04684 0.03005 0.59956 0 -0.45674 0 0.73287 0.00331 0.66357 -3.7238
LEU_112 -9.95112 1.13576 2.91553 -0.55418 0.53345 0.14966 2.87327 -2.96945 -0 -0 -2.2207 0.23353 0 0 0 0 0 0.02452 0.19485 0.03576 0.32676 0 -0.31175 0 0.18072 -0.13704 0.99946 -6.54097
ARG_113 -8.90237 0.57598 7.59917 -0.75824 0.15652 0.4791 3.69874 -3.63909 -0 -0 -3.54015 0.18804 0 0 -0.81335 0 0 0.01304 0.04816 0.19506 2.80905 0 -0.07064 0 -1.2888 -0.34854 0.81229 -2.78603
HIS_D_114 -7.19413 0.43419 7.84985 -0.37729 0.01362 0.45232 3.38405 -3.80391 -0.00895 -0.04648 -3.61151 -0.39215 0 0 0 -0.6366 0 0.00926 0.16414 0.00017 0 2.34651 0.09301 0 -0.45461 -0.31233 0.50044 -1.59039
VAL_115 -9.87726 1.72338 3.76016 -0.30376 0.21175 0.06865 3.40962 -3.35249 -0 -0 -2.10169 -0.08989 0 0 0 0 0 0.03824 -0.02642 0.01688 0.0533 0 -0.28835 0 1.9342 -0.17862 0.45367 -4.54864
ALA_116 -6.71946 0.40408 4.26462 -0.02374 0 0 2.98983 -3.01983 -0 -0 -3.50828 -0.37774 0 0 0 0 0 0.32167 0.20499 0 0 0 -0.35036 0 1.8394 -0.40725 0.48544 -3.89663
GLU_117 -5.54907 0.58078 6.6303 -0.19227 0.02499 0.2668 2.63535 -3.05527 -0.00895 -0.04648 -3.07086 -0.53189 0 0 0 -0.6366 0 0.37101 -0.00382 0.13054 0 3.26547 -0.01313 0 -2.7348 -0.31688 0.50608 -1.74869
VAL_118 -4.46518 0.55135 2.718 -0.31856 0.26936 0.07322 1.72279 -1.7634 -0 -0 -0.5534 -0.15077 0 0 0 0 0 0.22139 -0.05451 0.00671 0.18627 0 -0.2054 0 1.9342 -0.06592 0.43293 0.53909
LEU_119 -7.76587 0.93419 2.30762 -0.51507 0.19041 0.15592 1.15952 -2.10555 -0.01268 -0.14447 -0.97041 0.14094 0 0 0 0 0 0.05851 -0.07571 0.03388 0.07999 0 -0.06948 0 0.18072 -0.27744 0.44603 -6.24894
GLU_120 -3.59645 0.36805 4.32966 -0.24716 0.06937 0.41441 1.17286 -1.88619 -0 -0 -0.80562 -0.50624 0 0 0 0 0 0.02783 -0.06808 0.13035 0 2.73754 0.07561 0 -2.7348 -0.07662 0.48592 -0.10959
TYR_121 -7.31155 0.61958 4.75753 -0.5906 0.29293 0.30729 3.00004 -2.80043 -0.01268 -0.14447 -1.92071 -0.20321 0 0 0 0 0 0.02943 0.05893 0.00625 0 3.25566 -0.18212 5e-05 1.2797 0.31491 0.48114 1.23767
THR_122 -4.48192 0.71907 2.78265 -0.18675 0.10749 0.11323 1.38275 -1.76299 -0.00921 -0.1322 0.40494 -0.39464 0 0 0 0 0 0.02692 -0.06537 0.03086 1.5718 0 0.26463 2.46591 -1.0874 0.16018 0.50055 2.41052
LYS_123 -3.46866 0.45483 5.1438 -0.46062 0.06611 0.27921 1.19747 -1.96755 -0 -0 -2.94884 0.51652 0 0 0 -0.82968 0 0.02964 -0.01854 0.04314 2.07527 0 -0.07409 0 -1.5107 -0.32286 0.46898 -1.32655
ASP_124 -2.87458 0.21438 4.90539 -0.11091 0.00364 0.34705 2.06526 -1.91846 -0 -0 -3.46068 -0.08326 0 0 0 -0.82968 0 0.01396 -0.04348 0.01038 0 1.98155 -0.01254 0 -2.3716 -0.13435 0.41164 -1.88627
GLU_125 -3.7673 0.14912 5.05521 -0.30425 0.05077 0.35721 2.20799 -2.08701 -0.01372 -0.18506 -1.88237 -0.31334 0 0 0 -0.4172 0 0.29711 0.08462 0.02932 0 2.75801 0.34548 0 -2.7348 0.51218 0.42931 0.57129
GLN_126 -4.15361 0.66547 3.8581 -0.83001 0.37912 1.28654 1.83646 -1.67463 -0.01832 -0.16449 -0.80605 -1.95615 0 0 0 -0.83509 0 0.42212 0.12957 0.00183 0 1.89707 0.53346 0 -0.18838 0.88386 0.93302 2.19986
LEU_127 -7.55112 0.88606 2.12654 -0.50209 0.21054 0.13529 1.86193 -1.86182 -0 -0 -1.61872 0.14894 0 0 0 0 0 0.51682 -0.03572 0.255 0.13548 0 -0.121 0 0.18072 0.23443 0.97857 -4.02014
GLU_128 -7.01896 1.03895 6.79601 -0.36912 0.10273 0.4524 2.50906 -2.93667 -0 -0 -3.05041 -0.69551 0 0 0 -0.83509 0 0.53949 -0.03841 0.15125 0 3.84507 -0.27706 0 -2.7348 -0.57911 0.75513 -2.34507
SER_129 -4.30446 0.13934 5.83987 -0.02483 0 0.03965 1.7096 -2.5478 -0.02396 -0.24236 -2.23269 -1.09464 0 0 0 -0.4172 0 0.05913 0.17744 0.03788 0.76659 0 0.274 0.69521 -0.77834 -0.41238 0.54852 -1.79143
LEU_130 -8.42333 0.85472 4.20872 -0.7329 0.35033 0.32071 2.5995 -2.97448 -0.00221 -0.02842 -1.46623 0.06225 0 0 0 0 0 0.0341 0.00035 0.15545 0.76836 0 -0.18682 0 0.18072 -0.06369 0.64189 -3.70096
PHE_131 -9.59195 1.41756 3.94605 -0.85987 0.04713 0.26787 3.6151 -3.13611 -1e-05 -0.00014 -3.27015 -0.08236 0 0 0 0 0 0.05984 0.06643 0.86055 0 1.98402 -0.29348 0 1.0402 -0.02162 0.95466 -2.99626
GLN_132 -5.44651 0.72718 6.05748 -0.26985 0.04498 0.20365 2.17746 -2.77826 -0.01235 -0.15916 -2.07448 -0.46444 0 0 0 0 0 0.04856 0.13295 0.04081 0 2.71245 -0.11283 0 -0.18838 -0.18554 0.645 1.09872
ARG_133 -5.64667 0.2194 6.61029 -0.79734 0.12608 0.53359 2.42069 -3.04447 -0.00441 -0.01643 -2.28282 0.29633 0 0 0 -0.52523 0 0.04792 -0.04572 0.0784 1.79728 0 -0.15654 0 -1.2888 -0.31964 0.51989 -1.47821
THR_134 -7.56174 0.85956 4.35278 -0.20296 0.14977 0.07199 3.06286 -2.91176 -0 -0 -2.24951 -0.29038 0 0 0 0 0 0.05436 -0.00273 0.00056 0.13644 0 -0.27326 2.29765 -1.0874 0.36647 0.75528 -2.47203
ALA_135 -5.91052 1.02615 3.57954 -0.02388 0 0 2.96563 -2.67871 -0 -0 -1.76987 -0.33743 0 0 0 0 0 0.08094 -0.04447 0 0 0 -0.09206 0 1.8394 0.44317 0.78077 -0.14134
TRP_136 -6.99934 0.90977 6.27617 -1.44931 0.23599 0.68861 2.93563 -3.18023 -0 -0 -2.92731 -0.23903 0 0 0 0 0 0.06718 -0.02875 0.01495 0 1.70514 -0.20967 0 1.6906 -0.16755 0.66861 -0.00856
VAL_137 -7.0064 0.59449 5.05529 -0.31007 0.19992 0.07082 2.49703 -3.01091 -1e-05 -0.00014 -1.72396 -0.1386 0 0 0 0 0 0.02156 -0.06837 0.00308 0.03961 0 -0.33855 0 1.9342 -0.06843 0.546 -1.70346
PHE_138 -11.6908 1.34237 2.71223 -0.58452 0.27313 0.27376 3.09971 -3.2305 -0 -0 -2.12821 -0.26187 0 0 0 0 0 0.04635 -0.0252 0.1987 0 3.20081 -0.0163 0 1.0402 -0.09452 0.60398 -5.24064
ASP_139 -8.96092 0.59791 11.312 -0.10648 0.00747 0.31946 5.28099 -5.31634 -0.00051 -0.0021 -5.90732 -0.39013 0 0 -0.64396 0 0 0.01884 0.03408 0.00154 0 1.79989 0.18139 0 -2.3716 -0.24019 0.60621 -3.77975
ASP_140 -5.34421 0.30281 6.79219 -0.19286 0.00042 0.63064 2.79932 -3.03421 -0.00349 -0.06938 -3.50018 -0.18304 0 0 0 0 0 0.07111 -0.03077 0.04902 0 3.20245 0.17897 0 -2.3716 -0.16478 0.45024 -0.41733
LYS_141 -5.8923 0.40395 5.95922 -0.4493 0.07586 0.2566 2.8086 -2.58978 -0 -0 -4.22267 0.1389 0 0 0 0 0 0.02617 -0.00809 0.11822 2.37828 0 -0.054 0 -1.5107 -0.29098 0.46946 -2.38256
TYR_142 -7.79045 0.98674 4.08445 -0.64284 0.05051 0.33512 2.2034 -2.64343 -0 -0 -1.45479 -0.26496 0 0 0 0 0 0.03327 -0.05019 0.10481 0 2.02385 -0.20613 0.0007 1.2797 -0.56797 0.45467 -2.06356
LYS_143 -4.02761 0.29981 5.21743 -0.5436 0.20794 0.37431 2.62317 -2.21796 -0 -0 -3.5021 -0.0702 0 0 -0.44155 0 0 0.10293 -0.07134 0.07158 1.75695 0 -0.13209 0 -1.5107 -0.42952 0.48212 -1.81045
ARG_144 -6.26153 0.94709 6.51543 -0.87811 0.20226 0.61886 3.36536 -2.89541 -0.02882 -0.13246 -2.92374 -0.12128 0 0 -0.44155 0 0 0.04219 0.39178 0.00898 1.58347 0 -0.17226 0 -1.2888 0.36716 1.34629 0.24494
PRO_145 -4.06964 1.04316 1.04977 -0.17512 0.06302 0.12465 0.45428 -0.67851 -0 -0 -0.34782 -0.03078 0 0 0 0 0 0.16648 0.10897 0.01216 0.20481 0 -0.83176 0 -2.4119 1.02953 1.48189 -2.8068
GLY_146 -4.003 0.39 4.69859 -0.00014 0 0 2.85658 -2.38435 -0.00744 -0.03995 -2.57891 -0.38511 0 0 0 0 0 0.21733 0.10764 0 0 0 -1.42576 0 0.83697 1.45104 0.63281 0.36631
TYR_147 -6.16309 0.5236 4.86182 -1.06275 0.20668 0.53737 1.80961 -2.34355 -0.00029 -0.00154 -1.51954 -0.28075 0 0 0 0 0 0.27783 -0.03419 0.00024 0 2.15977 -0.11535 0.02297 1.2797 0.84075 0.53266 1.53195
GLY_148 -5.74221 0.54871 5.32166 -6e-05 0 0 2.79864 -2.89987 -0 -0 -2.17772 -0.42897 0 0 0 0 0 0.21426 -0.03066 0 0 0 0.15548 0 0.83697 0.50125 0.51199 -0.39052
ALA_149 -7.36041 1.58124 4.12261 -0.02065 0 0 3.29134 -3.36847 -0.03637 -0.17364 -2.33197 -0.3581 0 0 -0.64396 0 0 0.04582 0.01606 0 0 0 -0.29524 0 1.8394 0.37175 0.61165 -2.70897
TYR_150 -9.38178 1.03051 5.47984 -1.04023 0.16651 0.45129 2.87031 -3.18452 -0 -0 -2.36113 -0.28502 0 0 0 0 0 0.03202 -0.01259 0.01712 0 1.80028 -0.4374 0.00114 1.2797 -0.17477 0.62899 -3.11972
ASP_151 -6.68371 0.62673 7.93424 -0.1493 0.00044 0.50215 3.53794 -3.72547 -0.00029 -0.00154 -4.61475 -0.28872 0 0 0 -0.46417 0 0.03896 0.03214 0.33219 0 3.31656 0.15833 0 -2.3716 -0.12266 0.82563 -1.1169
ALA_152 -6.74284 0.7685 3.31614 -0.02282 0 0 3.02855 -2.93253 -0 -0 -2.5441 -0.35491 0 0 0 0 0 0.0535 -0.05576 0 0 0 -0.33163 0 1.8394 -0.42405 0.7803 -3.62225
PHE_153 -11.3638 2.39084 2.47633 -0.58393 0.04778 0.28996 3.37219 -3.11708 -0 -0 -2.10484 0.05617 0 0 0 0 0 0.0255 0.07489 0.21995 0 2.57432 -0.07174 0 1.0402 -0.24484 0.97876 -3.93932
LYS_154 -5.55596 0.33463 5.20979 -0.41675 0.05499 0.23343 2.60102 -2.64151 -0.00011 -0.00124 -2.29808 -0.15905 0 0 0 0 0 0.013 -0.01397 0.0104 2.11368 0 -0.00954 0 -1.5107 -0.19557 0.88935 -1.3422
HIS_155 -7.10767 0.69558 7.227 -0.40449 0.01214 0.46926 3.31159 -3.5867 -0 -0 -4.00085 -0.36506 0 0 0 -0.46417 0 0.03423 0.11032 9e-05 0 2.48198 0.04693 0 -0.45461 -0.30808 0.33354 -1.96897
ALA_156 -6.80716 0.97639 3.23941 -0.02454 0 0 2.55766 -2.80476 -0.00868 -0.13344 -0.92609 -0.38496 0 0 0 0 0 0.0272 0.06229 0 0 0 -0.31741 0 1.8394 -0.47966 0.49779 -2.68655
VAL_157 -6.92813 1.13788 3.3171 -0.3094 0.35561 0.07143 2.37034 -2.47726 -0 -0 -0.92078 -0.0618 0 0 0 0 0 0.03635 -0.03205 0.00015 0.02978 0 -0.29562 0 1.9342 -0.35904 0.78583 -1.3454
SER_158 -3.09116 0.19627 3.05621 -0.02798 0 0.0655 1.14922 -1.39308 -0 -0 -0.53366 -0.54892 0 0 0 0 0 0.04952 0.04754 0.00351 0.714 0 0.33287 0.60023 -0.77834 0.14824 0.60882 0.59881
ASP_159 -4.55972 0.62047 6.42619 -0.2501 0.10753 0.85774 3.70121 -2.89988 -0 -0 -4.73395 -1.0125 0 0 -0.55936 -0.60467 0 0.08601 -0.03989 0.00451 0 1.90421 -0.85741 0 -2.3716 0.46073 0.75756 -2.96292
PRO_160 -5.38505 1.03074 3.04393 -0.07424 0 0.04546 2.14572 -1.5889 -0 -0 -0.59279 0.58938 0 0 0 0 0 0.16793 -0.19783 0.023 0.40791 0 -0.59475 0 -2.4119 0.19991 1.02458 -2.1669
SER_161 -3.40463 0.42615 5.09799 -0.03907 0.00017 0.0537 3.12821 -2.24537 -0 -0 -4.2708 -0.40841 0 0 -0.55936 -0.60467 0 0.13787 -0.00564 0.04313 0.17965 0 -0.37132 1.76747 -0.77834 -0.39015 0.5224 -1.72103
ILE_162 -7.38986 1.11713 4.36516 -0.71369 0.415 0.2559 2.94886 -2.71621 -0 -0 -1.58812 0.23784 0 0 0 0 0 0.12296 -0.06347 0.00059 0.82275 0 0.21388 0 0.73287 -0.39097 0.4458 -1.1836
LEU_163 -9.31708 1.27052 2.34346 -0.49762 0.19671 0.12254 2.42354 -2.57132 -0 -0 -1.30519 0.23644 0 0 0 0 0 0.29539 0.0418 0.11634 0.28815 0 -0.20826 0 0.18072 -0.31428 0.66532 -6.03281
ASP_164 -4.21222 0.48089 6.64292 -0.10714 0.00284 0.3215 3.03793 -2.86327 -0.01551 -0.11338 -3.91036 -0.46652 0 0 0 -0.66637 0 0.13081 0.15041 0.00145 0 2.30634 -0.20221 0 -2.3716 -0.29872 0.65111 -1.50109
SER_165 -2.90132 0.15705 3.63884 -0.02456 2e-05 0.02271 1.54373 -1.68635 -0 -0 -0.37289 -0.39104 0 0 0 0 0 0.06057 0.0615 4e-05 1.06623 0 0.025 0.60219 -0.77834 -0.44179 0.65117 1.23274
LEU_166 -8.34928 1.04485 2.92429 -0.531 0.28601 0.16488 1.77637 -2.32825 -0 -0 -0.97601 0.11882 0 0 0 0 0 0.03222 -0.05658 0.17304 0.08155 0 -0.03988 0 0.18072 -0.41433 0.62881 -5.28376
ASP_167 -2.83983 0.25174 4.7758 -0.12679 0.06363 0.40583 2.03837 -2.03346 -0.00621 -0.0332 -4.0912 -0.71357 0 0 0 0 0 0.00761 -0.09543 0.00504 0 2.50328 -0.55265 0 -2.3716 -0.3185 0.5243 -2.60684
LEU_168 -7.64608 1.3493 2.32071 -0.52681 0.23237 0.09439 1.7847 -2.05832 -0.00931 -0.08018 -1.09117 0.39057 0 0 0 0 0 0.01755 -0.02067 0.11186 0.95333 0 -0.2959 0 0.18072 -0.4368 0.80197 -3.92777
ASN_169 -5.54815 0.4108 6.99364 -0.22982 0.01281 0.3382 3.4276 -3.04451 -0.00033 -0.00298 -3.64148 -0.44919 0 0 -1.62548 0 0 0.08009 -0.02954 0.01304 0 2.83207 0.31807 0 -0.93687 -0.31098 0.68395 -0.70908
GLU_170 -4.47641 0.4573 5.11329 -0.4486 0.18635 1.392 1.67218 -2.24761 -0.02255 -0.14795 -0.89449 -2.94859 0 0 0 0 0 0.01656 -0.06392 0.00566 0 3.84879 -0.31605 0 -2.7348 -0.41145 0.39554 -1.62476
ASP_171 -3.77366 0.22104 4.03503 -0.1063 0.00693 0.3218 1.70853 -1.99056 -0.02175 -0.14331 -1.2121 -0.26138 0 0 -1.11423 0 0 0.04446 -0.0223 0.00587 0 1.84577 0.0088 0 -2.3716 -0.41955 0.37393 -2.86457
GLU_172 -8.87983 0.76397 8.32815 -0.20202 0.0392 0.29804 4.1461 -3.94767 -0.00441 -0.01643 -4.68864 -0.55473 0 0 -0.51126 -0.52523 0 0.02949 -0.04378 0.23989 0 3.07839 -0.25581 0 -2.7348 -0.32459 0.52047 -5.24551
ARG_173 -8.83579 1.32254 8.52408 -0.55206 0.09558 0.29126 3.85807 -3.84368 -0.00081 -0.00464 -4.72343 0.64575 0 0 0 -0.66637 0 0.06147 -0.02155 0.23839 2.5975 0 -0.11573 0 -1.2888 -0.37353 1.04118 -1.75056
GLU_174 -4.35341 0.34043 5.05712 -0.33893 0.08346 0.3969 1.84764 -2.37666 -0.02275 -0.16788 -1.50159 -0.63149 0 0 0 0 0 0.02593 -0.02944 0.00101 0 3.22204 -0.10675 0 -2.7348 -0.30926 0.78688 -0.81156
VAL_175 -7.72633 1.06795 3.60499 -0.32165 0.27763 0.0727 2.38603 -2.77521 -0 -0 -1.84398 -0.18574 0 0 0 0 0 0.01612 -0.04588 0.0145 0.11593 0 -0.32975 0 1.9342 -0.20107 0.41191 -3.52765
LEU_176 -10.2526 1.61082 2.66453 -0.49707 0.10612 0.11144 3.01048 -2.98055 -0.01154 -0.06839 -2.6852 -0.00587 0 0 0 0 0 0.02587 -0.03379 0.68817 3.39936 0 -0.24631 0 0.18072 -0.17765 0.92726 -4.23426
ILE_177 -7.75558 0.85226 5.49299 -0.51201 0.3957 0.10503 2.7223 -3.09291 -0 -0 -2.53305 0.00063 0 0 0 0 0 0.0206 -0.03598 0.02865 0.56994 0 -0.37892 0 0.73287 -0.10579 0.86476 -2.62854
ASN_178 -5.47052 0.18784 6.21491 -0.17959 0.03624 0.26354 2.16104 -2.99546 -0.02334 -0.18787 -1.81701 -0.28811 0 0 0 0 0 0.00541 0.00362 0.00216 0 1.44834 0.50533 0 -0.93687 0.10676 0.41327 -0.55032
ASN_179 -7.46263 0.24951 7.23452 -0.17582 0.03713 0.2628 3.58219 -3.67793 -0 -0 -3.27163 -0.32383 0 0 0 -0.36703 0 0.03808 0.06297 0.03554 0 1.53879 0.21193 0 -0.93687 0.12187 0.31465 -2.52577
ILE_180 -10.1326 1.8511 3.78909 -0.51368 0.49774 0.09752 3.34386 -3.26312 -0 -0 -2.57498 0.15609 0 0 0 0 0 0.02168 -0.0692 0.11124 0.49414 0 -0.48381 0 0.73287 0.08724 0.38405 -5.47073
ASN_181 -3.8839 0.1052 4.05667 -0.17928 0.0347 0.26989 1.65306 -2.09906 -0.02113 -0.2248 -0.86805 -0.32746 0 0 0 0 0 0.04707 0.13338 0.00211 0 1.42098 0.29947 0 -0.93687 0.05422 0.35885 -0.10496
ARG_182 -4.54567 0.17753 5.10422 -0.72186 0.13847 0.4651 1.53507 -2.32165 -0 -0 -1.1788 0.31888 0 0 0 -0.36703 0 0.06066 0.01289 0.35519 1.73966 0 -0.15137 0 -1.2888 -0.10728 0.37227 -0.40251
ARG_183 -4.43824 0.43382 3.82153 -0.63607 0.17065 0.37253 1.49737 -1.84895 -0 -0 -1.20479 0.23278 0 0 0 0 0 0.00981 -0.04825 0.12302 2.25437 0 -0.11982 0 -1.2888 -0.06784 0.69758 -0.03928
LEU_184 -6.30029 0.44688 1.48808 -0.44166 0.16002 0.09134 1.68968 -1.73037 -0 -0 -1.13775 0.14411 0 0 0 0 0 0.00525 0.02619 0.30079 1.76807 0 -0.35709 0 0.18072 -0.1021 0.56861 -3.19951
THR_185 -2.59524 0.56917 2.02202 -0.16836 0.06757 0.06279 0.84254 -1.10116 -0 -0 -1.23031 -0.23533 0 0 -0.52075 0 0 0.01183 -0.07916 0.00102 0.04786 0 0.0401 2.33077 -1.0874 -0.28109 0.91867 -0.38445
PRO_186 -3.4762 0.76875 0.94802 -0.19634 0.00383 0.14275 0.43314 -0.76922 -0 -0 -0.10391 0.00383 0 0 0 0 0 0.02639 -0.02078 0.00016 0.67698 0 -0.92901 0 -2.4119 -0.46373 0.98629 -4.38094
GLN_187 -4.3371 0.15934 3.18657 -0.63079 0.13272 0.67177 1.02462 -1.5824 -0.00913 -0.07662 -0.67531 -0.68182 0 0 -0.52075 0 0 0.01753 0.13551 0.02092 0 2.18039 -0.00465 0 -0.18838 -0.41924 0.4348 -1.16203
ALA_188 -2.74838 0.35035 0.29226 -0.02113 0 0 0.23727 -0.84913 -0 -0 -0.45758 -0.1904 0 0 0 0 0 0.0131 0.04444 0 0 0 0.1791 0 1.8394 0.05369 0.41611 -0.84091
VAL_189 -5.10253 0.34105 3.21499 -0.32255 0.22959 0.0706 2.14667 -2.21092 -0 -0 -1.87201 -0.46974 0 0 0 0 0 0.13492 2e-05 0.0145 0.29411 0 -0.36401 0 1.9342 -0.02596 0.34632 -1.64074
LYS_190 -3.7418 0.38836 2.0409 -0.3073 0.04039 0.15755 0.89199 -1.0462 -0 -0 -0.64777 -0.23538 0 0 0 0 0 0.03003 -0.00707 0.02064 2.22397 0 0.07379 0 -1.5107 -0.22804 0.23936 -1.61728
ILE_191 -8.22508 1.15481 1.70106 -0.45815 0.39876 0.08324 2.40161 -2.1369 -0 -0 -1.9255 0.05853 0 0 0 0 0 0.0912 -0.06743 0.2356 0.38721 0 -0.633 0 0.73287 -0.20451 0.32143 -6.08425
ARG_192 -5.46775 0.32267 4.38086 -0.905 0.174 0.7117 2.55117 -2.15775 -0.00087 -0.01707 -3.37444 0.14429 0 0 0 -1.4293 0 0.08431 0.03763 0.01338 2.96995 0 -0.02241 0 -1.2888 -0.19177 0.48261 -2.98261
ALA_193 -4.64229 0.3654 2.35476 -0.024 5e-05 0 2.41252 -1.86793 -0.0007 -0.00186 -2.94216 -0.37729 0 0 0 0 0 0.02171 -0.00443 0 0 0 -0.07519 0 1.8394 0.12024 0.44026 -2.38151
ASP_194 -4.426 0.32282 5.54359 -0.10975 0.00393 0.31311 3.32441 -2.51446 -0.01287 -0.04183 -4.88675 -0.5499 0 0 0 -1.01598 0 0.09155 -0.07716 0.10633 0 3.50948 -0.21786 0 -2.3716 0.12996 0.32135 -2.55764
ILE_195 -8.55003 1.09479 2.64513 -0.51168 0.66203 0.12768 2.61743 -2.41262 -0.00075 -0.00198 -2.73513 -0.00369 0 0 0 0 0 0.10039 0.33574 0.03389 0.35637 0 -0.73347 0 0.73287 -0.28388 0.50044 -6.02647
GLU_196 -4.38642 0.3811 4.02776 -0.31647 0.05848 0.3985 2.56753 -1.97368 -0.01287 -0.04183 -2.75467 -0.41838 0 0 0 0 0 0.06249 -0.06993 0.00373 0 3.0026 0.3216 0 -2.7348 -0.07233 0.63276 -1.32484
VAL_197 -7.33698 1.1655 0.36896 -0.38803 0.4144 0.09504 1.67402 -1.62835 -5e-05 -0.00012 -1.54669 -0.39086 0 0 0 0 0 0.10646 -0.0152 0.01385 0.8913 0 -0.50346 0 1.9342 0.10099 0.62704 -4.41799
ALA_198 -4.11942 0.2446 2.16237 -0.0225 0 0 2.06428 -1.68503 -0 -0 -2.64416 -0.39692 0 0 0 0 0 0.2637 0.08988 0 0 0 -0.37392 0 1.8394 -0.01258 0.57421 -2.01608
CYS_199 -5.79607 0.4224 1.1035 -0.05019 0 0.01528 0.29875 -1.22406 -0 -0 0.0481 -0.98921 0 0 0 0 0 0.44237 0.34609 0.03042 0.26073 0 0.03299 0 3.6196 0.19004 0.88447 -0.36481
TYR_200 -3.11128 0.25468 0.52836 -0.70945 0.13744 0.43101 0.26975 -0.86282 -0 -0 -0.15085 -0.16813 0 0 0 0 0 0.28774 -0.03671 0.12552 0 2.29522 -0.17142 0.01664 1.2797 0.53567 1.08817 2.03921
GLY_201 -1.62756 0.14286 2.19767 -0.00141 0 0 0.69337 -1.11395 -0.03068 -0.13175 -0.84872 -0.32315 0 0 0 0 0 0.27408 -0.10756 0 0 0 -1.49936 0 0.83697 0.73377 0.45927 -0.34615
TYR_202 -2.39217 0.29677 2.82482 -0.9462 0.05416 0.35499 0.66398 -1.26391 -0.00024 -0.00339 -0.35105 -0.27604 0 0 0 0 0 0.11143 0.00056 0.0006 0 1.85195 -0.36832 3e-05 1.2797 0.32502 0.15939 2.32208
GLU_203 -4.20429 0.31226 4.66649 -0.49448 0.28868 1.54427 1.62658 -2.25954 -0 -0 -2.48585 -2.916 0 0 0 0 0 0.44511 0.05186 0.04945 0 4.34007 -0.08536 0 -2.7348 -0.18354 0.29102 -1.74808
GLY_204 -4.37213 0.62769 4.26313 -5e-05 0 0 2.66183 -2.41422 -0 -0 -2.07692 -0.4073 0 0 0 0 0 0.25172 -0.05832 0 0 0 0.45781 0 0.83697 0.03342 0.32165 0.12528
ILE_205 -4.63769 0.41096 4.3029 -0.70478 0.38999 0.25241 1.66689 -2.24968 -0.03481 -0.20463 -1.09005 0.38262 0 0 0 0 0 0.14033 -0.05979 0.03616 1.0538 0 -0.12249 0 0.73287 0.14562 0.37675 0.78738
ASP_206 -4.90757 0.45631 5.72959 -0.10938 0.00998 0.33496 2.48462 -2.73397 -0.00166 -0.01652 -1.86148 -0.18789 0 0 0 0 0 0.45207 0.0543 0.00121 0 1.86416 -0.03201 0 -2.3716 -0.19497 0.39031 -0.63953
ALA_207 -5.534 0.23908 4.22945 -0.02143 0 0 2.55536 -2.65224 -0.01857 -0.16375 -2.2033 -0.36684 0 0 0 0 0 0.03341 0.10566 0 0 0 -0.27652 0 1.8394 -0.34799 0.24865 -2.33363
VAL_208 -8.72059 1.11185 3.2459 -0.30886 0.19609 0.06869 2.84501 -3.04238 -0 -0 -2.20403 -0.09468 0 0 0 0 0 0.01902 -0.06343 0.02041 0.0377 0 -0.36293 0 1.9342 -0.21244 0.28711 -5.24336
LYS_209 -6.18794 0.31641 6.51989 -0.29662 0.02362 0.1294 2.80788 -3.00261 -0.00142 -0.01313 -2.50284 -0.03159 0 0 0 0 0 0.01632 0.0082 0.00553 1.70055 0 -0.02688 0 -1.5107 -0.22786 0.32324 -1.95054
GLU_210 -5.46829 0.27837 6.70507 -0.20906 0.02099 0.28262 2.70291 -3.11595 -0.0472 -0.32045 -2.85159 -0.58515 0 0 0 0 0 0.00435 0.01252 0.01512 0 3.05241 -0.14932 0 -2.7348 -0.42978 0.26993 -2.56731
ALA_211 -5.8367 0.49994 3.46581 -0.02202 0 0 2.38 -2.54194 -0 -0 -2.01285 -0.35586 0 0 0 0 0 0.0104 -0.03827 0 0 0 -0.16644 0 1.8394 -0.34838 0.23995 -2.88697
LEU_212 -8.88177 1.03097 2.52963 -0.44502 0.12267 0.09418 2.67762 -2.71426 -0 -0 -2.21883 0.20209 0 0 0 0 0 0.0041 0.06225 0.04671 0.41278 0 -0.26346 0 0.18072 -0.28415 0.5349 -6.90886
ARG_213 -6.7281 0.58804 7.39962 -0.76286 0.09698 0.48451 2.93988 -3.52115 -0 -0 -2.42785 0.33956 0 0 0 0 0 0.02408 0.03904 0.07854 1.44658 0 -0.08412 0 -1.2888 -0.32172 0.65066 -1.04711
ALA_214 -4.34169 0.30179 4.15163 -0.02182 0 0 2.27099 -2.39729 -0 -0 -2.00763 -0.38338 0 0 0 0 0 0.4493 0.18169 0 0 0 -0.33402 0 1.8394 -0.46375 0.35244 -0.40234
GLY_215 -4.19913 0.31828 4.0169 -5e-05 0 0 1.90224 -2.18132 -0 -0 -1.90379 -0.42076 0 0 0 0 0 0.03077 -0.05775 0 0 0 0.46005 0 0.83697 0.15446 0.24482 -0.79832
LEU_216 -7.31079 1.14346 4.72483 -0.50054 0.22071 0.11034 2.64041 -2.88654 -0 -0 -2.63588 0.2844 0 0 0 0 0 0.07984 -0.04937 0.04959 0.29446 0 -0.27951 0 0.18072 0.24025 0.62095 -3.07266
ASN_217 -3.5984 0.19782 4.11082 -0.19257 0.02654 0.30017 1.68471 -2.02446 -0 -0 -1.08475 -0.38986 0 0 0 0 0 0.51667 -0.05404 0.04055 0 1.71262 -0.02872 0 -0.93687 -0.31526 0.62883 0.5938
CYS_218 -3.33458 0.39497 2.98502 -0.05541 0.00707 0.02018 1.31916 -1.48393 -0 -0 -2.12287 -0.41212 0 0 0 0 0 0.61142 -0.05538 0.0039 0.40863 0 0.23096 0 3.6196 -0.37736 0.1981 1.95735
SER_219 -3.56258 0.3583 3.60038 -0.03397 0 0.05949 1.7223 -1.68095 -0.02064 -0.1202 -1.74672 -0.16585 0 0 0 0 0 1.12647 0.01129 0.00841 0.12232 0 -0.51193 1.72709 -0.77834 -0.45174 0.42966 0.09281
THR_220 -3.72551 0.29413 3.22477 -0.16614 0.07468 0.0617 1.8821 -1.65508 -0.00683 -0.05067 -2.3879 -1.0847 0 0 0 0 0 0.18136 -0.03822 0.00277 0.49543 0 -0.51066 2.32008 -1.0874 0.06474 0.80057 -1.3108
GLU_221 -2.56118 0.49374 2.50982 -0.31674 0.06072 0.39901 0.634 -1.15901 -0.01377 -0.06825 -0.51857 -0.38337 0 0 0 0 0 0.1443 -0.0456 0.01573 0 2.77353 0.0076 0 -2.7348 0.17446 0.52616 -0.06223
ASN_222 -3.37563 0.33328 2.80297 -0.19115 0.03479 0.32072 0.91951 -1.28007 -0.01377 -0.06825 -0.27475 -0.9243 0 0 0 0 0 1.23337 0.05698 0.00855 0 1.65235 -0.75478 0 -0.93687 -0.19285 0.26195 -0.38795
MET_223 -6.72307 1.21419 4.43666 -0.26086 0.07989 0.15255 2.28942 -2.36397 -0 -0 -2.52545 -0.60065 0 0 0 0 0 0.34325 -0.00586 0.09893 1.97009 0 0.13477 0 0.60916 0.40345 1.38748 0.63999
PRO_224 -4.07143 0.73447 3.38772 -0.17379 0.00023 0.11956 1.73117 -1.38635 -0 -0 -1.80796 0.16719 0 0 0 0 0 0.09398 -0.01574 0.00067 0.74816 0 -1.03627 0 -2.4119 0.1481 1.41555 -2.35665
ILE_225 -6.91556 0.98009 1.69404 -0.44358 0.42633 0.08898 0.83834 -1.57223 -0.01381 -0.06953 -0.86325 0.08265 0 0 0 0 0 0.02229 0.15238 0.04627 0.50733 0 -0.57809 0 0.73287 -0.46016 0.54795 -4.79667
LYS_226 -3.8951 0.41014 3.50992 -0.45425 0.11365 0.24367 2.27957 -1.77813 -0 -0 -2.45905 -0.12462 0 0 0 0 0 0.03007 -0.0028 0.00777 1.79422 0 0.07722 0 -1.5107 -0.15604 0.45341 -1.46105
ILE_227 -7.15622 1.23786 0.1623 -0.47143 0.35826 0.10493 0.57281 -1.39687 -0 -0 -0.15774 -0.0205 0 0 0 0 0 0.02453 -0.05213 0.15003 0.28831 0 -0.68214 0 0.73287 -0.20285 0.37236 -6.13561
ASN_228 -3.66458 0.2215 3.42241 -0.1643 0.00985 0.23891 2.4104 -1.86568 -0.00211 -0.00592 -2.54304 -0.38802 0 0 0 0 0 0.08223 0.09385 0.009 0 1.84377 0.3984 0 -0.93687 0.0266 0.33733 -0.47629
LEU_229 -5.01815 0.58363 0.79435 -0.57043 0.13557 0.1384 0.28068 -1.15797 -0 -0 0.11502 0.27952 0 0 0 0 0 0.02728 0.06461 0.14571 0.59974 0 -0.38115 0 0.18072 0.13198 0.29589 -3.35461
ILE_230 -4.82952 0.33723 1.99238 -0.48638 0.37068 0.09148 0.68645 -1.37892 -0.00211 -0.00592 -0.31772 -0.01673 0 0 0 0 0 0.01729 0.06058 0.02261 0.5432 0 -0.58445 0 0.73287 0.07764 0.41991 -2.2694
ALA_231 -3.43784 0.46094 2.77856 -0.02619 0.00495 0 1.89875 -1.58593 -0 -0 -1.37745 -0.46167 0 0 0 0 0 0.02095 0.17282 0 0 0 0.00208 0 1.8394 1.25468 1.22143 2.76547
PRO_232 -2.66085 0.59717 0.62832 -0.19443 0.0023 0.13957 0.39144 -0.48441 -0 -0 0.75945 -0.01201 0 0 0 0 0 0.05414 0.05658 0.00713 0.92717 0 -0.94975 0 -2.4119 0.91508 1.64491 -0.59011
PRO_233 -4.13537 0.24485 2.70791 -0.13941 0.03541 0.08688 1.92835 -1.37058 -7e-05 -0.00017 -0.95847 0.4757 0 0 0 0 0 0.29422 0.01756 0.00356 0.10328 0 -0.19429 0 -2.4119 0.33696 0.83577 -2.13979
ARG_234 -6.976 0.52693 6.19235 -0.54699 0.12517 0.34538 3.82099 -3.00549 -0 -0 -5.93385 0.39459 0 0 0 -1.01598 0 0.22332 -0.02433 0.21979 1.89946 0 0.1076 0 -1.2888 0.61054 0.75716 -3.56816
TYR_235 -9.98733 0.9476 2.60539 -0.58725 0.14864 0.3047 2.82477 -2.69179 -0.0042 -0.07305 -3.01088 -0.18644 0 0 0 0 0 0.09372 0.00129 0.00203 0 2.05015 -0.42271 0.01938 1.2797 -0.0929 0.81985 -5.95933
VAL_236 -5.96549 0.62863 3.48624 -0.37733 0.331 0.0934 2.81106 -2.40271 -0.00679 -0.02291 -2.57642 -0.28198 0 0 0 0 0 0.04145 -0.05836 0.0005 0.93759 0 -0.79122 0 1.9342 -0.36299 0.46516 -2.11697
MET_237 -8.98061 1.65559 2.55819 -0.38321 0.12385 0.09737 2.59997 -2.12714 -0 -0 -2.84545 0.12854 0 0 0 0 0 0.01038 0.1322 0.05837 1.24012 0 0.05733 0 0.60916 -0.21373 0.39275 -4.88632
THR_238 -5.06154 0.37265 3.9297 -0.16063 0.0698 0.0581 2.50892 -2.12025 -0.00679 -0.02291 -2.74322 -0.29513 0 0 0 0 0 0.0204 0.02508 0.01157 0.19169 0 -0.18317 2.27494 -1.0874 0.04019 0.37016 -1.80783
THR_239 -6.59856 0.58869 3.82662 -0.24475 0.44359 0.10053 3.37312 -2.41001 -0.01352 -0.10219 -2.95107 -1.06334 0 0 0 0 0 0.0231 -0.00993 0.03843 1.51766 0 -0.21604 2.38103 -1.0874 0.10571 0.36648 -1.93187
THR_240 -5.42028 0.88251 3.89165 -0.17582 0.09453 0.06553 2.36925 -2.06734 -0 -0 -1.80059 -0.32478 0 0 0 0 0 0.04081 -0.07119 0.01562 0.1394 0 -0.02713 2.30282 -1.0874 0.14867 0.38861 -0.63513
THR_241 -7.66062 0.7988 5.31797 -0.0951 0.03258 0.06843 3.78806 -3.20678 -0.01042 -0.07903 -3.01708 -0.61108 0 0 0 0 0 0.03613 -0.00771 0.04323 0.17865 0 -0.5521 2.53629 -1.0874 -0.05689 0.83466 -2.74942
LEU_242 -4.82194 0.33632 2.35951 -0.49002 0.2493 0.13422 1.06769 -1.59335 -0.00292 -0.01201 -0.77163 0.09346 0 0 -0.36729 0 0 0.04979 0.01574 0.00101 0.14492 0 -0.18828 0 0.18072 -0.3716 0.86275 -3.1236
GLU_243 -4.89038 0.34021 5.65042 -0.18489 0.01927 0.24944 2.43126 -2.48802 -0.01981 -0.13312 -2.08125 -0.65459 0 0 0 0 0 0.04636 0.01013 0.05015 0 3.21297 -0.0892 0 -2.7348 -0.22047 0.29569 -1.19062
ARG_244 -5.43064 0.3568 4.88262 -0.58724 0.08731 0.34396 2.49947 -2.58508 -0 -0 -2.08326 0.34629 0 0 -0.69986 0 0 0.00736 -0.04235 0.15305 2.41668 0 -0.16759 0 -1.2888 -0.26786 0.38677 -1.67239
THR_245 -3.35761 0.2497 3.78058 -0.19687 0.12604 0.07349 1.50607 -1.79478 -0 -0 -1.20114 -0.46951 0 0 0 0 0 0.01876 0.06122 0.00021 0.06623 0 -0.00713 2.28575 -1.0874 -0.21984 0.3779 0.21169
GLU_246 -7.09285 0.58328 7.60195 -0.20979 0.02365 0.28193 3.49064 -3.41464 -0.01981 -0.13312 -3.57904 -0.57406 0 0 -0.36729 0 0 0.02287 -0.04129 0.018 0 3.02046 -0.23552 0 -2.7348 -0.23075 0.31974 -3.27043
GLY_247 -5.54505 0.63051 5.07606 -5e-05 0 0 2.76077 -2.83015 -0.00931 -0.08778 -1.96181 -0.41865 0 0 0 0 0 0.00345 -0.07409 0 0 0 0.30325 0 0.83697 0.22457 0.31407 -0.77725
LEU_248 -8.66962 0.99633 3.95679 -0.52677 0.38771 0.12399 2.64617 -2.99109 -0 -0 -2.93091 0.28134 0 0 0 0 0 0.01304 0.07952 0.10354 0.35182 0 -0.2741 0 0.18072 0.35032 0.42573 -5.49548
SER_249 -4.08084 0.19543 5.05229 -0.0277 0 0.0641 2.44973 -2.4251 -0 -0 -2.36796 -0.58232 0 0 0 0 0 0.01116 0.04522 0.00186 0.72806 0 0.33203 0.60015 -0.77834 -0.06803 0.42159 -0.42864
VAL_250 -6.44584 0.43806 4.38507 -0.31346 0.19781 0.07184 3.02471 -2.70308 -0 -0 -2.55227 -0.12733 0 0 0 0 0 0.01496 -0.03348 0.05013 0.05075 0 -0.29325 0 1.9342 0.04773 0.24238 -2.01107
LEU_251 -9.21045 1.25781 4.09746 -0.49485 0.26859 0.11506 2.95003 -3.08743 -0 -0 -2.49226 0.22913 0 0 0 0 0 0.01968 0.01752 0.0183 0.34972 0 -0.27782 0 0.18072 -0.1946 0.54874 -5.70467
SER_252 -5.47657 0.31269 5.85549 -0.02574 0 0.05992 2.82898 -2.81463 -0.00058 -0.01613 -2.80131 -0.64912 0 0 0 0 0 0.03188 0.02714 0.00058 0.64786 0 0.35651 0.60081 -0.77834 -0.0044 0.47477 -1.37018
GLN_253 -4.68132 0.35879 4.74706 -0.86682 0.12975 0.93321 2.78399 -2.6127 -0 -0 -2.06029 -0.85737 0 0 0 0 0 0.02995 -0.00387 0.00582 0 2.84269 -0.12876 0 -0.18838 0.02401 0.25021 0.70595
ALA_254 -5.95956 0.3374 3.71874 -0.02222 0 0 2.88759 -2.72356 -0 -0 -2.67938 -0.36683 0 0 0 0 0 0.14086 -0.03084 0 0 0 -0.26689 0 1.8394 -0.37758 0.21477 -3.2881
MET_255 -10.1001 1.92176 4.39057 -0.73281 0.3179 0.34951 3.05083 -2.84123 -0 -0 -2.87067 -0.12267 0 0 0 0 0 0.2198 0.25336 0.06883 2.50085 0 -0.02284 0 0.60916 -0.30509 0.56362 -2.74917
ALA_256 -6.00294 0.89898 4.19846 -0.02101 0 0 2.64209 -2.88883 -0 -0 -1.80715 -0.35783 0 0 0 0 0 0.1024 -0.01551 0 0 0 -0.20617 0 1.8394 -0.23299 0.67153 -1.17957
VAL_257 -5.91332 0.27651 4.69004 -0.3091 0.19379 0.07107 2.5343 -2.67555 -0.02105 -0.16084 -2.07293 -0.11263 0 0 0 0 0 0.07174 -0.00877 0.00917 0.04547 0 -0.35585 0 1.9342 -0.18375 0.33427 -1.65321
ILE_258 -9.59581 1.13049 3.36541 -0.49674 0.37319 0.09836 2.69943 -2.99157 -0.00887 -0.05293 -2.38994 -0.04443 0 0 0 0 0 0.19005 -0.05142 0.24121 0.56791 0 -0.4934 0 0.73287 0.02399 0.66648 -6.03573
LYS_259 -10.8851 1.80905 11.944 -0.55127 0.10637 0.29181 5.07419 -4.74715 -0 -0 -6.18108 0.19307 0 0 0 -0.69849 0 0.19891 0.01049 0.21541 2.95657 0 0.0159 0 -1.5107 -0.07585 1.24282 -0.59108
GLU_260 -5.31518 0.39334 6.78111 -0.21331 0.03591 0.3056 2.62563 -3.04532 -0.05344 -0.46196 -1.70203 -0.59437 0 0 0 0 0 0.08161 -0.04043 0.10636 0 3.02675 -0.17311 0 -2.7348 -0.33629 1.00612 -0.3078
LYS_261 -6.11525 0.32733 6.21403 -0.74271 0.18473 0.57854 2.52487 -2.80923 -0.04935 -0.27345 -2.36302 -0.11966 0 0 0 0 0 0.01553 0.0273 0.02177 2.6242 0 -0.03283 0 -1.5107 -0.3717 0.36635 -1.50325
ILE_262 -10.2408 1.01796 4.7696 -0.66931 0.53191 0.15186 2.80984 -3.47054 -0 -0 -2.80931 0.27881 0 0 0 0 0 0.10592 -0.00934 0.10677 0.55899 0 -0.39522 0 0.73287 -0.16668 0.35301 -6.34366
GLU_263 -8.01745 0.93103 9.9539 -0.23864 0.0602 0.36856 3.02142 -4.30197 -0.0606 -0.44152 -2.08555 -0.63444 0 0 0 0 0 0.36069 0.07977 0.04088 0 3.00348 -0.25022 0 -2.7348 -0.30737 0.60085 -0.65178
GLU_264 -4.54849 0.4384 5.72064 -0.21178 0.0211 0.28485 2.35986 -2.50818 -0.04935 -0.27345 -1.99507 -0.60631 0 0 -0.70233 0 0 0.43264 0.0233 0.05167 0 3.07976 -0.30998 0 -2.7348 -0.61705 0.64409 -1.50051
LYS_265 -4.73296 0.26979 4.4063 -0.66776 0.24044 0.3905 1.44291 -1.9474 -0.02863 -0.1567 -1.15552 0.07836 0 0 0 0 0 0.03484 -0.07038 0.02513 2.03578 0 0.04933 0 -1.5107 -0.32323 0.74214 -0.87777
ARG_266 -5.08502 0.62808 5.93239 -0.85181 0.20743 0.60017 3.44626 -2.73361 -0.01024 -0.09618 -5.63283 -0.04607 0 0 -0.70233 -0.98683 0 0.13572 -0.03399 0.57549 2.15803 0 -0.121 0 -1.2888 -0.03576 1.34727 -2.59366
GLY_267 -3.6819 0.39142 2.36519 -0.00038 0 0 1.04221 -1.58804 -0.00497 -0.06618 -1.51537 -0.18685 0 0 0 0 0 0.02304 -0.09425 0 0 0 -0.9211 0 0.83697 0.12618 1.1325 -2.14152
VAL_268 -3.83684 0.39478 3.07225 -0.25909 0.14532 0.05209 2.38436 -1.83647 -0 -0 -2.39293 -0.25531 0 0 0 0 0 0.03384 -0.07283 0.01716 0.38804 0 -0.74178 0 1.9342 0.00491 0.28148 -0.68683
PHE_269 -9.97611 2.09598 2.36687 -0.77938 0.06441 0.08721 1.75775 -2.14054 -0 -0 -1.86349 -0.5528 0 0 0 0 0 0.41088 -0.0084 0.02158 0 2.36683 -0.16106 0 1.0402 -0.12129 0.32949 -5.06188
ASN_270 -4.29583 0.18909 4.89699 -0.26193 0.03843 0.40465 2.70054 -2.35975 -0.0109 -0.05061 -2.52747 -0.6246 0 0 0 -1.05807 0 0.13901 -0.00671 0.01325 0 2.58965 0.26686 0 -0.93687 0.3505 0.42202 -0.12176
VAL_271 -5.80253 1.18542 1.77125 -0.37576 0.3727 0.09166 0.44979 -1.41573 -0 -0 -0.43878 -0.16467 0 0 0 0 0 0.29723 -0.02058 0.06618 0.80598 0 -0.72111 0 1.9342 0.14819 0.65814 -1.1584
GLN_272 -4.073 0.20001 4.15172 -0.53683 0.08004 0.55732 2.43176 -2.00589 -0.02361 -0.16318 -2.78269 -0.72175 0 0 0 -1.05807 0 0.69556 0.08232 0.08687 0 2.50051 0.01254 0 -0.18838 -0.22774 1.01792 0.03542
MET_273 -7.23482 1.44666 1.75083 -0.49398 0.39247 0.03039 0.85452 -1.34318 -1e-05 -2e-05 -1.26676 0.00372 0 0 -0.44506 0 0 0.88025 -0.00402 0.08277 1.49921 0 -0.01773 0 0.60916 -0.01186 1.68706 -1.58041
GLU_274 -4.91997 1.06298 5.7184 -0.22973 0.03405 0.33762 3.24512 -2.55554 -0.00087 -0.01707 -4.58735 -0.492 0 0 0 -1.4293 0 0.17895 -0.00749 0.0066 0 4.05231 0.02956 0 -2.7348 -0.07928 2.23802 -0.14982
PRO_275 -2.53013 0.41955 1.66773 -0.08862 0.00056 0.05533 0.7654 -0.79567 -0 -0 0.45286 0.67216 0 0 0 0 0 0.1256 -0.14268 0.00349 0.5501 0 -0.43713 0 -2.4119 -0.34784 1.23775 -0.80346
LYS_276 -2.12374 0.18736 1.80583 -0.31854 0.03802 0.16975 0.45835 -0.8944 -0 -0 0.19946 -0.1679 0 0 0 0 0 0.06824 -0.04678 0.00058 1.81985 0 -0.11164 0 -1.5107 -0.46949 0.23241 -0.66336
VAL_277 -6.28523 0.97366 2.63142 -0.25055 0.14323 0.04169 2.42658 -2.15211 -0.0181 -0.09494 -1.7175 -0.05211 0 0 -0.69986 0 0 0.03812 -0.02854 0.02541 0.50554 0 -0.18158 0 1.9342 0.08822 0.27902 -2.39341
VAL_278 -7.70368 2.15474 1.85597 -0.39962 0.52109 0.09315 1.48929 -2.174 -0.0181 -0.09494 -0.49932 -0.14201 0 0 0 0 0 0.07455 -0.0695 0.06377 0.86011 0 -0.76084 0 1.9342 0.17652 1.11053 -1.52807
THR_279 -4.71417 0.34277 6.25162 -0.12305 0.05141 0.07563 3.51888 -2.81214 -0.00451 -0.02803 -4.4184 -0.24933 0 0 -0.95946 -0.36512 0 0.03187 -0.00637 0.03957 0.0575 0 -0.51951 4.14197 -1.0874 -0.36733 1.08562 -0.05796
ASP_280 -2.53755 0.14501 3.45632 -0.11129 0.0076 0.33782 1.54716 -1.56419 -0 -9e-05 -2.05764 -0.45918 0 0 0 0 0 0.00695 -0.02854 0.03702 0 1.68747 0.06909 0 -2.3716 -0.32486 0.2738 -1.88669
THR_281 -2.98388 0.18818 3.91985 -0.20039 0.15096 0.07564 1.13731 -1.7316 -0 -0 -0.91329 -0.5301 0 0 0 0 0 0.03552 0.04494 0.00011 0.15856 0 0.04705 2.3028 -1.0874 -0.15418 0.1568 0.61689
ASP_282 -6.69796 1.27339 7.02351 -0.10583 0.00019 0.31016 3.5523 -3.38966 -0 -0 -4.38117 -0.64614 0 0 -0.95946 -0.36512 0 0.03443 0.1055 0.05281 0 2.43047 -0.16089 0 -2.3716 -0.13267 0.78194 -3.64579
GLU_283 -6.56507 0.40285 7.21537 -0.35616 0.09692 0.41988 3.04533 -3.38465 -0.01271 -0.11267 -3.92728 -0.67645 0 0 -0.44506 0 0 0.01114 0.02577 0.09023 0 3.77731 -0.31402 0 -2.7348 -0.4158 1.10458 -2.75532
THR_284 -5.46474 0.45423 5.90684 -0.20541 0.1424 0.07475 3.08253 -2.95632 -0.00451 -0.02803 -3.35891 -0.11978 0 0 0 0 0 0.00992 0.01255 0.00436 0.06569 0 0.00833 2.2861 -1.0874 -0.24943 0.67596 -0.75088
GLU_285 -5.25994 0.34813 6.42864 -0.61448 0.15551 1.13047 2.74469 -2.93798 -0.01204 -0.06231 -3.20291 -0.69542 0 0 0 -0.49622 0 0.02658 0.05446 0.15051 0 3.58671 -0.28878 0 -2.7348 -0.2499 0.52529 -1.40377
LEU_286 -7.82243 0.52998 4.33356 -0.51226 0.2962 0.11723 2.98569 -2.78597 -0.00037 -0.01091 -1.77716 0.01206 0 0 0 0 0 0.05147 0.21877 0.03397 3.29928 0 -0.29512 0 0.18072 -0.46222 0.53375 -1.07375
ALA_287 -4.58218 0.32444 5.01014 -0.0225 0 0 3.08151 -2.68014 -0 -0 -2.61935 -0.37792 0 0 0 0 0 0.00464 0.05512 0 0 0 -0.30736 0 1.8394 -0.43889 0.39082 -0.32228
ARG_288 -7.35931 0.61889 8.29124 -0.44316 0.06634 0.22174 3.38802 -3.73041 -0.01279 -0.13092 -3.88526 0.3094 0 0 0 -0.49622 0 0.11631 0.1039 0.18861 2.06297 0 -0.1297 0 -1.2888 -0.52847 0.40688 -2.23073
GLN_289 -8.46282 0.67308 7.36419 -0.7834 0.07824 0.80002 3.61967 -3.65988 -0.00326 -0.0213 -2.81655 -0.85132 0 0 0 -0.3892 0 0.2257 -0.0375 0.01724 0 2.82767 -0.15086 0 -0.18838 -0.40018 0.61315 -1.54568
MET_290 -9.67143 1.78582 6.18578 -0.79657 0.61954 0.42335 3.08066 -3.17923 -0 -0 -2.37768 -0.11983 0 0 0 0 0 0.11174 0.08855 0.22991 2.55451 0 0.00243 0 0.60916 -0.19684 0.60203 -0.04811
GLU_291 -5.48018 0.27048 6.70728 -0.21349 0.02577 0.29477 2.67746 -3.0226 -0.03039 -0.23376 -2.25574 -0.59381 0 0 0 0 0 0.06682 0.00764 0.00136 0 3.00598 -0.24155 0 -2.7348 -0.31112 0.40344 -1.65645
ARG_292 -7.5325 0.428 8.91619 -0.68488 0.09008 0.42453 3.33228 -3.9842 -0.0151 -0.0784 -3.45056 0.3009 0 0 0 -0.3892 0 0.08249 -0.01965 0.13325 1.44493 0 -0.06748 0 -1.2888 -0.43656 0.29993 -2.49474
LEU_293 -9.4599 1.85151 5.90631 -0.53325 0.28769 0.12703 3.19418 -3.37718 -0.02872 -0.22564 -1.81847 0.23752 0 0 0 0 0 0.11181 0.13347 0.52388 0.32976 0 -0.29581 0 0.18072 -0.32354 0.76537 -2.41325
GLU_294 -4.94991 0.23598 7.05953 -0.4293 0.0403 0.80137 3.36228 -3.02002 -0.01948 -0.15188 -2.85072 -0.52734 0 0 0 -0.69849 0 0.03678 0.14224 0.33574 0 3.46115 -0.28301 0 -2.7348 -0.46943 0.73345 0.07441
ARG_295 -4.9333 0.42821 5.88719 -0.74569 0.09441 0.4846 2.23032 -2.75996 -0.0176 -0.10284 -2.02105 0.28991 0 0 0 0 0 0.02829 0.06571 0.02755 1.47031 0 -0.0797 0 -1.2888 -0.48202 0.41166 -1.01279
GLU_296 -4.00792 0.403 5.1123 -0.21893 0.0293 0.30508 2.34145 -2.35168 -0.02896 -0.28798 -1.21501 -0.62046 0 0 0 0 0 0.03425 -0.07511 0.00713 0 3.10285 -0.35681 0 -2.7348 -0.52578 0.58703 -0.50104
ASN_297 -6.56217 1.08456 8.11504 -0.44573 0.10703 0.92609 3.39145 -3.69063 -0.01268 -0.11143 -3.65247 -0.25723 0 0 0 0 0 0.01377 0.01805 0.03921 0 3.63197 -0.17695 0 -0.93687 -0.25137 0.54235 1.77199
ALA_298 -3.58575 0.48407 4.35675 -0.02367 0 0 2.35681 -2.27025 -0 -0 -2.10209 -0.40305 0 0 0 0 0 0.00723 -0.07343 0 0 0 -0.37732 0 1.8394 -0.17841 0.29627 0.32657
GLU_299 -2.46259 0.30332 3.22294 -0.2125 0.0224 0.28609 1.17653 -1.54969 -0 -0 -0.05056 -0.57786 0 0 0 0 0 0.00411 -0.01066 0.02163 0 3.08164 -0.35252 0 -2.7348 -0.64329 0.18437 -0.29145
VAL_300 -5.87321 0.91629 4.6466 -0.30823 0.22409 0.07049 2.62805 -2.64644 -0.01193 -0.10326 -1.70399 -0.28085 0 0 0 0 0 0.00585 -0.02895 0.00158 0.40702 0 -0.34101 0 1.9342 -0.36077 0.28523 -0.53924
ASP_301 -3.8737 0.34673 5.5727 -0.10443 0.00491 0.31375 2.46219 -2.53829 -0 -0 -1.4482 -0.47072 0 0 0 0 0 0.00351 -0.01828 0.01687 0 1.70296 0.01148 0 -2.3716 -0.12359 0.46646 -0.04726
GLY_302 -2.82917 0.50612 4.00489 -4e-05 0 0 2.00349 -1.93963 -0 -0 -2.17441 -0.42459 0 0 0 0 0 0.00378 -0.1542 0 0 0 0.30788 0 0.83697 0.12563 0.4312 0.69792
ASP_303 -4.5469 0.64543 6.66366 -0.11601 0.02043 0.36267 3.82972 -3.10229 -0.03614 -0.2893 -3.76237 -0.294 0 0 0 -0.98683 0 0.01158 -0.05218 0.11248 0 1.79088 -0.03679 0 -2.3716 0.03306 0.28218 -1.8423
ASP_304 -2.32588 0.28822 3.63833 -0.11453 0.01233 0.35386 1.57664 -1.6258 -0.0095 -0.05025 -0.74448 -0.39404 0 0 0 0 0 0.00087 -0.10301 0.00713 0 1.82219 -0.02579 0 -2.3716 -0.35313 0.22869 -0.18973
ASP_305 -1.94779 0.295 2.75929 -0.12037 0.02513 0.37395 1.02148 -1.27691 -0 -0 -1.36001 -0.26896 0 0 0 0 0 0.00072 -0.06344 0.00087 0 2.54087 -0.42624 0 -2.3716 -0.47668 0.19687 -1.09783
ALA_306 -3.42381 0.15621 2.65247 -0.02156 0 0 1.76733 -1.76685 -0 -0 -0.94678 -0.35696 0 0 0 0 0 0.0025 0.02485 0 0 0 -0.31845 0 1.8394 -0.24771 0.214 -0.42535
GLU_307 -4.5644 0.64374 5.76164 -0.24544 0.03245 0.27109 3.26812 -2.51432 -0 -0 -3.19751 -0.1492 0 0 -0.89062 0 0 0.00716 0.05278 0.00905 0 3.123 0.01049 0 -2.7348 -0.19847 0.37826 -0.93699
GLU_308 -2.98434 0.20392 3.31423 -0.45295 0.2015 1.40868 1.11668 -1.53165 -0.02763 -0.16227 -0.3953 -2.98376 0 0 0 0 0 0.00766 0.04046 0.00279 0 3.88021 -0.23154 0 -2.7348 -0.4584 0.35302 -1.43351
MET_309 -4.0531 0.46193 3.94589 -0.70324 0.22058 0.1967 1.26861 -1.75605 -0.02763 -0.16227 -0.58286 -0.0273 0 0 0 0 0 0.00479 0.01114 0.09227 0.96333 0 -0.01551 0 0.60916 -0.17681 0.21478 0.48442
GLU_310 -4.9501 0.56862 5.66607 -0.32306 0.05896 0.37565 3.41133 -2.69771 -0 -0 -2.47056 -0.59587 0 0 -0.89062 0 0 0.00769 -0.03478 0.03919 0 3.41032 -0.18606 0 -2.7348 -0.25377 0.39629 -1.20322
ALA_311 -4.71645 0.44028 3.95806 -0.025 0.00019 0 1.96449 -2.47155 -0.03724 -0.29402 -1.93561 -0.40445 0 0 0 0 0 0.00861 -0.08715 0 0 0 -0.1407 0 1.8394 -0.57835 0.45684 -2.02267
LYS_312 -3.6831 0.43059 3.76759 -0.50795 0.12206 0.31612 1.76096 -1.70515 -0 -0 -1.03016 0.05632 0 0 0 0 0 0.00431 -0.02741 0.03003 2.22164 0 -0.05081 0 -1.5107 -0.58017 0.30834 -0.0775
ALA_313 -1.87607 0.2764 2.11509 -0.02727 0.00371 0 1.15106 -1.14488 -0 -0 -1.06104 -0.42978 0 0 0 0 0 0.00285 -0.05713 0 0 0 0.04643 0 1.8394 -0.56398 0.20878 0.48358
GLU_314 -2.60521 0.17594 3.44301 -0.2051 0.04065 0.31277 1.23688 -1.53781 -0.03874 -0.31032 -0.16065 -0.48787 0 0 0 0 0 0.00147 0.00326 0.00319 0 3.04343 0.07561 0 -2.7348 -0.32117 0.15593 0.09046
ASP:CtermProteinFull_315 -0.56429 0.03484 1.08361 -0.13517 0.00365 0.45312 0.10048 -0.4284 -0 -0 0.01602 -0.3445 0 0 0 0 0 0.02988 0 0.01546 0 2.40282 0 0 -2.3716 -0.00738 0.20416 0.49268
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.8088 0 0 0 0 0 0 0 0 0 30.8088
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 513 DOMAINID 739 MODEL 5 T1023s1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 261.474 tmscore: 0.48301 1q8kA_201 prob: 100 ident: 98.67
ATOM      1  N   MET A   1     -13.979   5.548 -16.145  1.00  3.890          N  
ATOM      2  CA  MET A   1     -12.715   5.354 -16.852  1.00  3.890          C  
ATOM      3  C   MET A   1     -11.512   5.873 -16.048  1.00  3.890          C  
ATOM      4  O   MET A   1     -11.411   7.082 -15.844  1.00  3.890          O  
ATOM      5  CB  MET A   1     -12.748   6.051 -18.210  1.00  5.450          C  
ATOM      6  CG  MET A   1     -11.460   5.876 -19.026  1.00  5.450          C  
ATOM      7  SD  MET A   1     -11.163   4.168 -19.523  1.00  5.450          S  
ATOM      8  CE  MET A   1      -9.380   4.176 -19.727  1.00  5.450          C  
ATOM      9 1H   MET A   1     -14.745   5.257 -16.735  1.00  4.670          H  
ATOM     10 2H   MET A   1     -13.983   4.999 -15.297  1.00  4.670          H  
ATOM     11 3H   MET A   1     -14.089   6.526 -15.911  1.00  4.670          H  
ATOM     12  HA  MET A   1     -12.611   4.297 -17.056  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -13.578   5.665 -18.801  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -12.911   7.122 -18.071  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -11.528   6.486 -19.926  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -10.597   6.227 -18.456  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -9.044   3.188 -20.036  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -9.099   4.909 -20.485  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -8.905   4.437 -18.781  1.00  6.540          H  
ATOM     20  N   PRO A   2     -10.625   4.997 -15.537  1.00  3.890          N  
ATOM     21  CA  PRO A   2      -9.412   5.341 -14.810  1.00  3.890          C  
ATOM     22  C   PRO A   2      -8.522   6.170 -15.714  1.00  3.890          C  
ATOM     23  O   PRO A   2      -8.547   5.979 -16.928  1.00  3.890          O  
ATOM     24  CB  PRO A   2      -8.784   3.973 -14.520  1.00  5.830          C  
ATOM     25  CG  PRO A   2      -9.931   2.993 -14.575  1.00  5.830          C  
ATOM     26  CD  PRO A   2     -10.857   3.536 -15.635  1.00  5.830          C  
ATOM     27  HA  PRO A   2      -9.663   5.885 -13.886  1.00  4.670          H  
ATOM     28 1HB  PRO A   2      -7.995   3.764 -15.263  1.00  7.000          H  
ATOM     29 2HB  PRO A   2      -8.297   3.993 -13.536  1.00  7.000          H  
ATOM     30 1HG  PRO A   2      -9.554   1.986 -14.819  1.00  7.000          H  
ATOM     31 2HG  PRO A   2     -10.413   2.917 -13.588  1.00  7.000          H  
ATOM     32 1HD  PRO A   2     -10.571   3.158 -16.631  1.00  7.000          H  
ATOM     33 2HD  PRO A   2     -11.877   3.257 -15.343  1.00  7.000          H  
ATOM     34  N   GLY A   3      -7.718   7.061 -15.154  1.00  3.890          N  
ATOM     35  CA  GLY A   3      -6.831   7.817 -16.020  1.00  3.890          C  
ATOM     36  C   GLY A   3      -5.679   6.928 -16.465  1.00  3.890          C  
ATOM     37  O   GLY A   3      -5.409   5.872 -15.878  1.00  3.890          O  
ATOM     38  H   GLY A   3      -7.725   7.211 -14.149  1.00  4.670          H  
ATOM     39 1HA  GLY A   3      -7.380   8.183 -16.887  1.00  4.670          H  
ATOM     40 2HA  GLY A   3      -6.449   8.682 -15.480  1.00  4.670          H  
ATOM     41  N   LEU A   4      -4.940   7.373 -17.459  1.00  3.890          N  
ATOM     42  CA  LEU A   4      -3.815   6.593 -17.929  1.00  3.890          C  
ATOM     43  C   LEU A   4      -2.489   7.255 -17.616  1.00  3.100          C  
ATOM     44  O   LEU A   4      -2.389   8.482 -17.515  1.00  3.260          O  
ATOM     45  CB  LEU A   4      -3.988   6.330 -19.421  1.00  5.450          C  
ATOM     46  CG  LEU A   4      -5.325   5.618 -19.829  1.00  5.450          C  
ATOM     47  CD1 LEU A   4      -5.375   5.517 -21.337  1.00  5.450          C  
ATOM     48  CD2 LEU A   4      -5.435   4.227 -19.178  1.00  5.450          C  
ATOM     49  H   LEU A   4      -5.178   8.243 -17.917  1.00  4.670          H  
ATOM     50  HA  LEU A   4      -3.808   5.640 -17.411  1.00  4.670          H  
ATOM     51 1HB  LEU A   4      -3.985   7.272 -19.931  1.00  6.540          H  
ATOM     52 2HB  LEU A   4      -3.149   5.734 -19.781  1.00  6.540          H  
ATOM     53  HG  LEU A   4      -6.175   6.226 -19.508  1.00  6.540          H  
ATOM     54 1HD1 LEU A   4      -6.311   5.048 -21.638  1.00  6.540          H  
ATOM     55 2HD1 LEU A   4      -5.318   6.521 -21.775  1.00  6.540          H  
ATOM     56 3HD1 LEU A   4      -4.538   4.919 -21.694  1.00  6.540          H  
ATOM     57 1HD2 LEU A   4      -6.368   3.762 -19.486  1.00  6.540          H  
ATOM     58 2HD2 LEU A   4      -4.600   3.605 -19.497  1.00  6.540          H  
ATOM     59 3HD2 LEU A   4      -5.433   4.309 -18.094  1.00  6.540          H  
ATOM     60  N   SER A   5      -1.444   6.441 -17.520  1.00  2.740          N  
ATOM     61  CA  SER A   5      -0.088   6.915 -17.266  1.00  2.410          C  
ATOM     62  C   SER A   5       0.503   7.517 -18.529  1.00  1.820          C  
ATOM     63  O   SER A   5       1.360   6.931 -19.194  1.00  2.110          O  
ATOM     64  CB  SER A   5       0.787   5.774 -16.780  1.00  3.510          C  
ATOM     65  OG  SER A   5       0.332   5.272 -15.548  1.00  3.510          O  
ATOM     66  H   SER A   5      -1.589   5.445 -17.604  1.00  3.290          H  
ATOM     67  HA  SER A   5      -0.122   7.690 -16.498  1.00  2.890          H  
ATOM     68 1HB  SER A   5       0.788   4.977 -17.523  1.00  4.210          H  
ATOM     69 2HB  SER A   5       1.813   6.125 -16.676  1.00  4.210          H  
ATOM     70  HG  SER A   5       0.913   4.537 -15.330  1.00  4.210          H  
ATOM     71  N   CYS A   6      -0.033   8.675 -18.868  1.00  1.290          N  
ATOM     72  CA  CYS A   6       0.308   9.436 -20.043  1.00  1.250          C  
ATOM     73  C   CYS A   6       1.402  10.390 -19.690  1.00  0.960          C  
ATOM     74  O   CYS A   6       1.542  10.777 -18.537  1.00  1.340          O  
ATOM     75  CB  CYS A   6      -0.886  10.264 -20.517  1.00  1.770          C  
ATOM     76  SG  CYS A   6      -2.304   9.299 -20.995  1.00  1.770          S  
ATOM     77  H   CYS A   6      -0.761   9.015 -18.239  1.00  1.550          H  
ATOM     78  HA  CYS A   6       0.646   8.766 -20.834  1.00  1.500          H  
ATOM     79 1HB  CYS A   6      -1.195  10.940 -19.720  1.00  2.120          H  
ATOM     80 2HB  CYS A   6      -0.588  10.878 -21.371  1.00  2.120          H  
ATOM     81  HG  CYS A   6      -2.546   8.842 -19.761  1.00  2.120          H  
ATOM     82  N   ARG A   7       2.175  10.778 -20.672  1.00  0.930          N  
ATOM     83  CA  ARG A   7       3.168  11.797 -20.445  1.00  1.090          C  
ATOM     84  C   ARG A   7       3.047  12.777 -21.591  1.00  0.890          C  
ATOM     85  O   ARG A   7       3.449  12.484 -22.718  1.00  0.990          O  
ATOM     86  CB  ARG A   7       4.548  11.202 -20.401  1.00  1.460          C  
ATOM     87  CG  ARG A   7       4.733  10.091 -19.325  1.00  1.460          C  
ATOM     88  CD  ARG A   7       6.117   9.523 -19.264  1.00  1.460          C  
ATOM     89  NE  ARG A   7       6.341   8.642 -18.126  1.00  1.460          N  
ATOM     90  CZ  ARG A   7       5.901   7.367 -17.997  1.00  1.460          C  
ATOM     91  NH1 ARG A   7       5.114   6.803 -18.896  1.00  1.460          N  
ATOM     92  NH2 ARG A   7       6.272   6.686 -16.935  1.00  1.460          N  
ATOM     93  H   ARG A   7       2.046  10.388 -21.593  1.00  1.120          H  
ATOM     94  HA  ARG A   7       2.954  12.312 -19.517  1.00  1.310          H  
ATOM     95 1HB  ARG A   7       4.775  10.871 -21.350  1.00  1.750          H  
ATOM     96 2HB  ARG A   7       5.263  11.986 -20.173  1.00  1.750          H  
ATOM     97 1HG  ARG A   7       4.410  10.403 -18.390  1.00  1.750          H  
ATOM     98 2HG  ARG A   7       4.094   9.272 -19.632  1.00  1.750          H  
ATOM     99 1HD  ARG A   7       6.326   8.962 -20.132  1.00  1.750          H  
ATOM    100 2HD  ARG A   7       6.829  10.342 -19.197  1.00  1.750          H  
ATOM    101  HE  ARG A   7       6.952   8.990 -17.398  1.00  1.750          H  
ATOM    102 1HH1 ARG A   7       4.792   7.319 -19.710  1.00  1.750          H  
ATOM    103 2HH1 ARG A   7       4.798   5.852 -18.766  1.00  1.750          H  
ATOM    104 1HH2 ARG A   7       6.891   7.124 -16.263  1.00  1.750          H  
ATOM    105 2HH2 ARG A   7       5.964   5.736 -16.805  1.00  1.750          H  
ATOM    106  N   PHE A   8       2.433  13.911 -21.326  1.00  0.980          N  
ATOM    107  CA  PHE A   8       2.158  14.888 -22.359  1.00  0.910          C  
ATOM    108  C   PHE A   8       3.361  15.774 -22.599  1.00  0.900          C  
ATOM    109  O   PHE A   8       3.873  16.394 -21.670  1.00  1.210          O  
ATOM    110  CB  PHE A   8       0.958  15.710 -21.938  1.00  1.300          C  
ATOM    111  CG  PHE A   8       0.470  16.730 -22.905  1.00  1.300          C  
ATOM    112  CD1 PHE A   8       0.278  16.428 -24.242  1.00  1.300          C  
ATOM    113  CD2 PHE A   8       0.124  17.992 -22.464  1.00  1.300          C  
ATOM    114  CE1 PHE A   8      -0.221  17.361 -25.104  1.00  1.300          C  
ATOM    115  CE2 PHE A   8      -0.394  18.922 -23.336  1.00  1.300          C  
ATOM    116  CZ  PHE A   8      -0.558  18.605 -24.653  1.00  1.300          C  
ATOM    117  H   PHE A   8       2.118  14.091 -20.381  1.00  1.180          H  
ATOM    118  HA  PHE A   8       1.929  14.355 -23.277  1.00  1.090          H  
ATOM    119 1HB  PHE A   8       0.147  15.039 -21.703  1.00  1.560          H  
ATOM    120 2HB  PHE A   8       1.214  16.225 -21.036  1.00  1.560          H  
ATOM    121  HD1 PHE A   8       0.512  15.440 -24.619  1.00  1.560          H  
ATOM    122  HD2 PHE A   8       0.253  18.253 -21.413  1.00  1.560          H  
ATOM    123  HE1 PHE A   8      -0.366  17.107 -26.153  1.00  1.560          H  
ATOM    124  HE2 PHE A   8      -0.671  19.911 -22.985  1.00  1.560          H  
ATOM    125  HZ  PHE A   8      -0.964  19.342 -25.341  1.00  1.560          H  
ATOM    126  N   TYR A   9       3.810  15.808 -23.841  1.00  0.940          N  
ATOM    127  CA  TYR A   9       4.976  16.561 -24.283  1.00  0.920          C  
ATOM    128  C   TYR A   9       4.573  17.755 -25.120  1.00  0.920          C  
ATOM    129  O   TYR A   9       3.694  17.661 -25.973  1.00  0.990          O  
ATOM    130  CB  TYR A   9       5.900  15.606 -25.017  1.00  1.300          C  
ATOM    131  CG  TYR A   9       7.063  16.163 -25.785  1.00  1.300          C  
ATOM    132  CD1 TYR A   9       8.183  16.701 -25.180  1.00  1.300          C  
ATOM    133  CD2 TYR A   9       7.016  16.047 -27.130  1.00  1.300          C  
ATOM    134  CE1 TYR A   9       9.244  17.133 -25.968  1.00  1.300          C  
ATOM    135  CE2 TYR A   9       8.049  16.452 -27.906  1.00  1.300          C  
ATOM    136  CZ  TYR A   9       9.165  16.992 -27.354  1.00  1.300          C  
ATOM    137  OH  TYR A   9      10.226  17.361 -28.182  1.00  1.300          O  
ATOM    138  H   TYR A   9       3.317  15.259 -24.530  1.00  1.130          H  
ATOM    139  HA  TYR A   9       5.500  16.940 -23.404  1.00  1.100          H  
ATOM    140 1HB  TYR A   9       6.297  14.919 -24.291  1.00  1.560          H  
ATOM    141 2HB  TYR A   9       5.298  15.021 -25.710  1.00  1.560          H  
ATOM    142  HD1 TYR A   9       8.237  16.781 -24.093  1.00  1.560          H  
ATOM    143  HD2 TYR A   9       6.139  15.600 -27.598  1.00  1.560          H  
ATOM    144  HE1 TYR A   9      10.134  17.554 -25.504  1.00  1.560          H  
ATOM    145  HE2 TYR A   9       7.973  16.327 -28.974  1.00  1.560          H  
ATOM    146  HH  TYR A   9      10.020  17.121 -29.124  1.00  1.560          H  
ATOM    147  N   GLN A  10       5.249  18.871 -24.885  1.00  0.920          N  
ATOM    148  CA  GLN A  10       5.009  20.149 -25.549  1.00  1.000          C  
ATOM    149  C   GLN A  10       5.240  20.238 -27.054  1.00  0.960          C  
ATOM    150  O   GLN A  10       4.848  21.233 -27.663  1.00  1.130          O  
ATOM    151  CB  GLN A  10       5.821  21.245 -24.846  1.00  1.370          C  
ATOM    152  CG  GLN A  10       7.315  21.123 -25.022  1.00  1.370          C  
ATOM    153  CD  GLN A  10       7.995  20.279 -23.998  1.00  1.370          C  
ATOM    154  OE1 GLN A  10       7.399  19.345 -23.451  1.00  1.370          O  
ATOM    155  NE2 GLN A  10       9.256  20.576 -23.731  1.00  1.370          N  
ATOM    156  H   GLN A  10       5.950  18.852 -24.144  1.00  1.100          H  
ATOM    157  HA  GLN A  10       3.968  20.381 -25.429  1.00  1.200          H  
ATOM    158 1HB  GLN A  10       5.517  22.218 -25.226  1.00  1.640          H  
ATOM    159 2HB  GLN A  10       5.604  21.230 -23.777  1.00  1.640          H  
ATOM    160 1HG  GLN A  10       7.489  20.656 -25.952  1.00  1.640          H  
ATOM    161 2HG  GLN A  10       7.764  22.116 -25.015  1.00  1.640          H  
ATOM    162 1HE2 GLN A  10       9.764  20.039 -23.057  1.00  1.640          H  
ATOM    163 2HE2 GLN A  10       9.711  21.339 -24.204  1.00  1.640          H  
ATOM    164  N   HIS A  11       5.887  19.263 -27.667  1.00  0.880          N  
ATOM    165  CA  HIS A  11       6.110  19.360 -29.102  1.00  0.920          C  
ATOM    166  C   HIS A  11       5.588  18.122 -29.821  1.00  0.850          C  
ATOM    167  O   HIS A  11       5.223  17.123 -29.212  1.00  0.990          O  
ATOM    168  CB  HIS A  11       7.587  19.583 -29.473  1.00  1.270          C  
ATOM    169  CG  HIS A  11       8.221  20.759 -28.824  1.00  1.270          C  
ATOM    170  ND1 HIS A  11       7.856  22.059 -29.101  1.00  1.270          N  
ATOM    171  CD2 HIS A  11       9.229  20.828 -27.927  1.00  1.270          C  
ATOM    172  CE1 HIS A  11       8.602  22.878 -28.378  1.00  1.270          C  
ATOM    173  NE2 HIS A  11       9.437  22.153 -27.652  1.00  1.270          N  
ATOM    174  H   HIS A  11       6.191  18.457 -27.139  1.00  1.060          H  
ATOM    175  HA  HIS A  11       5.554  20.206 -29.498  1.00  1.100          H  
ATOM    176 1HB  HIS A  11       8.169  18.731 -29.256  1.00  1.530          H  
ATOM    177 2HB  HIS A  11       7.660  19.736 -30.548  1.00  1.530          H  
ATOM    178  HD1 HIS A  11       6.954  22.334 -29.442  1.00  1.530          H  
ATOM    179  HD2 HIS A  11       9.829  20.065 -27.430  1.00  1.530          H  
ATOM    180  HE1 HIS A  11       8.464  23.956 -28.446  1.00  1.530          H  
ATOM    181  N   LYS A  12       5.469  18.232 -31.137  1.00  0.860          N  
ATOM    182  CA  LYS A  12       5.036  17.135 -32.003  1.00  0.870          C  
ATOM    183  C   LYS A  12       5.937  15.896 -31.968  1.00  0.740          C  
ATOM    184  O   LYS A  12       5.468  14.777 -32.146  1.00  0.830          O  
ATOM    185  CB  LYS A  12       4.908  17.618 -33.450  1.00  1.210          C  
ATOM    186  CG  LYS A  12       4.378  16.548 -34.439  1.00  1.210          C  
ATOM    187  CD  LYS A  12       4.244  17.098 -35.862  1.00  1.210          C  
ATOM    188  CE  LYS A  12       3.766  16.013 -36.836  1.00  1.210          C  
ATOM    189  NZ  LYS A  12       3.664  16.521 -38.243  1.00  1.210          N  
ATOM    190  H   LYS A  12       5.729  19.108 -31.567  1.00  1.030          H  
ATOM    191  HA  LYS A  12       4.048  16.819 -31.664  1.00  1.040          H  
ATOM    192 1HB  LYS A  12       4.219  18.460 -33.484  1.00  1.460          H  
ATOM    193 2HB  LYS A  12       5.868  17.976 -33.798  1.00  1.460          H  
ATOM    194 1HG  LYS A  12       5.044  15.688 -34.465  1.00  1.460          H  
ATOM    195 2HG  LYS A  12       3.402  16.206 -34.098  1.00  1.460          H  
ATOM    196 1HD  LYS A  12       3.530  17.922 -35.868  1.00  1.460          H  
ATOM    197 2HD  LYS A  12       5.210  17.475 -36.198  1.00  1.460          H  
ATOM    198 1HE  LYS A  12       4.466  15.177 -36.813  1.00  1.460          H  
ATOM    199 2HE  LYS A  12       2.786  15.661 -36.518  1.00  1.460          H  
ATOM    200 1HZ  LYS A  12       3.343  15.776 -38.849  1.00  1.460          H  
ATOM    201 2HZ  LYS A  12       3.011  17.288 -38.282  1.00  1.460          H  
ATOM    202 3HZ  LYS A  12       4.581  16.840 -38.566  1.00  1.460          H  
ATOM    203  N   PHE A  13       7.240  16.091 -31.822  1.00  0.660          N  
ATOM    204  CA  PHE A  13       8.179  14.985 -31.873  1.00  0.580          C  
ATOM    205  C   PHE A  13       9.445  15.229 -31.042  1.00  0.570          C  
ATOM    206  O   PHE A  13       9.734  16.380 -30.684  1.00  0.640          O  
ATOM    207  CB  PHE A  13       8.532  14.753 -33.358  1.00  0.840          C  
ATOM    208  CG  PHE A  13       9.054  15.984 -34.083  1.00  0.840          C  
ATOM    209  CD1 PHE A  13      10.379  16.376 -34.027  1.00  0.840          C  
ATOM    210  CD2 PHE A  13       8.204  16.709 -34.882  1.00  0.840          C  
ATOM    211  CE1 PHE A  13      10.824  17.469 -34.727  1.00  0.840          C  
ATOM    212  CE2 PHE A  13       8.636  17.802 -35.583  1.00  0.840          C  
ATOM    213  CZ  PHE A  13       9.951  18.187 -35.505  1.00  0.840          C  
ATOM    214  H   PHE A  13       7.600  17.027 -31.704  1.00  0.790          H  
ATOM    215  HA  PHE A  13       7.661  14.108 -31.484  1.00  0.700          H  
ATOM    216 1HB  PHE A  13       9.280  14.001 -33.468  1.00  1.010          H  
ATOM    217 2HB  PHE A  13       7.646  14.401 -33.883  1.00  1.010          H  
ATOM    218  HD1 PHE A  13      11.073  15.812 -33.421  1.00  1.010          H  
ATOM    219  HD2 PHE A  13       7.176  16.399 -34.957  1.00  1.010          H  
ATOM    220  HE1 PHE A  13      11.871  17.762 -34.665  1.00  1.010          H  
ATOM    221  HE2 PHE A  13       7.938  18.364 -36.208  1.00  1.010          H  
ATOM    222  HZ  PHE A  13      10.301  19.054 -36.062  1.00  1.010          H  
ATOM    223  N   PRO A  14      10.197  14.157 -30.689  1.00  0.510          N  
ATOM    224  CA  PRO A  14      11.484  14.186 -30.016  1.00  0.510          C  
ATOM    225  C   PRO A  14      12.555  14.726 -30.913  1.00  0.520          C  
ATOM    226  O   PRO A  14      12.498  14.518 -32.118  1.00  0.520          O  
ATOM    227  CB  PRO A  14      11.789  12.716 -29.762  1.00  0.770          C  
ATOM    228  CG  PRO A  14      11.025  11.993 -30.826  1.00  0.770          C  
ATOM    229  CD  PRO A  14       9.729  12.762 -30.945  1.00  0.770          C  
ATOM    230  HA  PRO A  14      11.421  14.773 -29.092  1.00  0.610          H  
ATOM    231 1HB  PRO A  14      12.868  12.597 -29.848  1.00  0.920          H  
ATOM    232 2HB  PRO A  14      11.521  12.415 -28.756  1.00  0.920          H  
ATOM    233 1HG  PRO A  14      11.607  12.025 -31.762  1.00  0.920          H  
ATOM    234 2HG  PRO A  14      10.907  10.955 -30.593  1.00  0.920          H  
ATOM    235 1HD  PRO A  14       9.334  12.582 -31.924  1.00  0.920          H  
ATOM    236 2HD  PRO A  14       9.023  12.445 -30.159  1.00  0.920          H  
ATOM    237  N   GLU A  15      13.581  15.298 -30.325  1.00  0.560          N  
ATOM    238  CA  GLU A  15      14.726  15.726 -31.099  1.00  0.610          C  
ATOM    239  C   GLU A  15      15.647  14.559 -31.447  1.00  0.580          C  
ATOM    240  O   GLU A  15      15.839  13.629 -30.651  1.00  0.580          O  
ATOM    241  CB  GLU A  15      15.518  16.782 -30.327  1.00  0.830          C  
ATOM    242  CG  GLU A  15      14.770  18.094 -30.102  1.00  0.830          C  
ATOM    243  CD  GLU A  15      15.593  19.117 -29.357  1.00  0.830          C  
ATOM    244  OE1 GLU A  15      16.688  18.790 -28.965  1.00  0.830          O  
ATOM    245  OE2 GLU A  15      15.127  20.216 -29.180  1.00  0.830          O  
ATOM    246  H   GLU A  15      13.558  15.453 -29.325  1.00  0.670          H  
ATOM    247  HA  GLU A  15      14.369  16.166 -32.031  1.00  0.730          H  
ATOM    248 1HB  GLU A  15      15.796  16.381 -29.351  1.00  1.000          H  
ATOM    249 2HB  GLU A  15      16.442  17.001 -30.862  1.00  1.000          H  
ATOM    250 1HG  GLU A  15      14.484  18.507 -31.069  1.00  1.000          H  
ATOM    251 2HG  GLU A  15      13.857  17.891 -29.543  1.00  1.000          H  
ATOM    252  N   VAL A  16      16.251  14.646 -32.621  1.00  0.600          N  
ATOM    253  CA  VAL A  16      17.189  13.638 -33.074  1.00  0.590          C  
ATOM    254  C   VAL A  16      18.375  13.575 -32.124  1.00  0.590          C  
ATOM    255  O   VAL A  16      18.902  14.600 -31.696  1.00  0.630          O  
ATOM    256  CB  VAL A  16      17.581  13.893 -34.545  1.00  0.830          C  
ATOM    257  CG1 VAL A  16      18.682  12.969 -34.980  1.00  0.830          C  
ATOM    258  CG2 VAL A  16      16.358  13.633 -35.413  1.00  0.830          C  
ATOM    259  H   VAL A  16      16.047  15.442 -33.208  1.00  0.720          H  
ATOM    260  HA  VAL A  16      16.694  12.672 -33.043  1.00  0.710          H  
ATOM    261  HB  VAL A  16      17.923  14.920 -34.667  1.00  1.000          H  
ATOM    262 1HG1 VAL A  16      18.924  13.150 -36.025  1.00  1.000          H  
ATOM    263 2HG1 VAL A  16      19.558  13.153 -34.385  1.00  1.000          H  
ATOM    264 3HG1 VAL A  16      18.365  11.934 -34.860  1.00  1.000          H  
ATOM    265 1HG2 VAL A  16      16.605  13.803 -36.460  1.00  1.000          H  
ATOM    266 2HG2 VAL A  16      16.055  12.602 -35.270  1.00  1.000          H  
ATOM    267 3HG2 VAL A  16      15.544  14.295 -35.119  1.00  1.000          H  
ATOM    268  N   GLU A  17      18.731  12.342 -31.774  1.00  0.530          N  
ATOM    269  CA  GLU A  17      19.749  11.898 -30.833  1.00  0.530          C  
ATOM    270  C   GLU A  17      19.443  12.204 -29.372  1.00  0.510          C  
ATOM    271  O   GLU A  17      20.330  12.131 -28.521  1.00  0.530          O  
ATOM    272  CB  GLU A  17      21.158  12.389 -31.204  1.00  0.740          C  
ATOM    273  CG  GLU A  17      21.715  11.779 -32.495  1.00  0.740          C  
ATOM    274  CD  GLU A  17      23.153  12.166 -32.791  1.00  0.740          C  
ATOM    275  OE1 GLU A  17      23.651  13.078 -32.179  1.00  0.740          O  
ATOM    276  OE2 GLU A  17      23.755  11.521 -33.631  1.00  0.740          O  
ATOM    277  H   GLU A  17      18.238  11.569 -32.207  1.00  0.640          H  
ATOM    278  HA  GLU A  17      19.791  10.817 -30.918  1.00  0.640          H  
ATOM    279 1HB  GLU A  17      21.159  13.470 -31.309  1.00  0.890          H  
ATOM    280 2HB  GLU A  17      21.851  12.137 -30.405  1.00  0.890          H  
ATOM    281 1HG  GLU A  17      21.655  10.691 -32.405  1.00  0.890          H  
ATOM    282 2HG  GLU A  17      21.108  12.068 -33.320  1.00  0.890          H  
ATOM    283  N   ASP A  18      18.169  12.432 -29.049  1.00  0.510          N  
ATOM    284  CA  ASP A  18      17.790  12.513 -27.652  1.00  0.540          C  
ATOM    285  C   ASP A  18      17.731  11.084 -27.128  1.00  0.460          C  
ATOM    286  O   ASP A  18      17.613  10.131 -27.910  1.00  0.490          O  
ATOM    287  CB  ASP A  18      16.444  13.209 -27.426  1.00  0.740          C  
ATOM    288  CG  ASP A  18      16.245  13.626 -25.932  1.00  0.740          C  
ATOM    289  OD1 ASP A  18      17.164  13.408 -25.147  1.00  0.740          O  
ATOM    290  OD2 ASP A  18      15.200  14.126 -25.594  1.00  0.740          O  
ATOM    291  H   ASP A  18      17.463  12.586 -29.774  1.00  0.610          H  
ATOM    292  HA  ASP A  18      18.559  13.055 -27.103  1.00  0.650          H  
ATOM    293 1HB  ASP A  18      16.384  14.098 -28.060  1.00  0.890          H  
ATOM    294 2HB  ASP A  18      15.635  12.540 -27.725  1.00  0.890          H  
ATOM    295  N   VAL A  19      17.811  10.932 -25.818  1.00  0.430          N  
ATOM    296  CA  VAL A  19      17.716   9.613 -25.196  1.00  0.420          C  
ATOM    297  C   VAL A  19      16.400   9.529 -24.442  1.00  0.390          C  
ATOM    298  O   VAL A  19      16.134  10.314 -23.526  1.00  0.410          O  
ATOM    299  CB  VAL A  19      18.923   9.359 -24.275  1.00  0.590          C  
ATOM    300  CG1 VAL A  19      18.815   8.012 -23.634  1.00  0.590          C  
ATOM    301  CG2 VAL A  19      20.186   9.436 -25.088  1.00  0.590          C  
ATOM    302  H   VAL A  19      17.876  11.791 -25.263  1.00  0.520          H  
ATOM    303  HA  VAL A  19      17.716   8.852 -25.974  1.00  0.500          H  
ATOM    304  HB  VAL A  19      18.937  10.108 -23.484  1.00  0.710          H  
ATOM    305 1HG1 VAL A  19      19.663   7.841 -22.980  1.00  0.710          H  
ATOM    306 2HG1 VAL A  19      17.906   7.964 -23.057  1.00  0.710          H  
ATOM    307 3HG1 VAL A  19      18.792   7.245 -24.411  1.00  0.710          H  
ATOM    308 1HG2 VAL A  19      21.038   9.266 -24.453  1.00  0.710          H  
ATOM    309 2HG2 VAL A  19      20.155   8.694 -25.849  1.00  0.710          H  
ATOM    310 3HG2 VAL A  19      20.279  10.420 -25.552  1.00  0.710          H  
ATOM    311  N   VAL A  20      15.567   8.584 -24.861  1.00  0.360          N  
ATOM    312  CA  VAL A  20      14.209   8.502 -24.351  1.00  0.360          C  
ATOM    313  C   VAL A  20      13.817   7.109 -23.855  1.00  0.390          C  
ATOM    314  O   VAL A  20      14.405   6.101 -24.261  1.00  0.440          O  
ATOM    315  CB  VAL A  20      13.262   8.929 -25.516  1.00  0.500          C  
ATOM    316  CG1 VAL A  20      13.625  10.361 -25.988  1.00  0.500          C  
ATOM    317  CG2 VAL A  20      13.379   7.958 -26.720  1.00  0.500          C  
ATOM    318  H   VAL A  20      15.917   7.931 -25.565  1.00  0.430          H  
ATOM    319  HA  VAL A  20      14.101   9.203 -23.520  1.00  0.430          H  
ATOM    320  HB  VAL A  20      12.234   8.938 -25.142  1.00  0.600          H  
ATOM    321 1HG1 VAL A  20      12.954  10.668 -26.785  1.00  0.600          H  
ATOM    322 2HG1 VAL A  20      13.550  11.050 -25.149  1.00  0.600          H  
ATOM    323 3HG1 VAL A  20      14.641  10.382 -26.372  1.00  0.600          H  
ATOM    324 1HG2 VAL A  20      12.710   8.271 -27.513  1.00  0.600          H  
ATOM    325 2HG2 VAL A  20      14.405   7.958 -27.094  1.00  0.600          H  
ATOM    326 3HG2 VAL A  20      13.116   6.959 -26.407  1.00  0.600          H  
ATOM    327  N   MET A  21      12.780   7.042 -23.019  1.00  0.410          N  
ATOM    328  CA  MET A  21      12.272   5.729 -22.635  1.00  0.480          C  
ATOM    329  C   MET A  21      11.113   5.321 -23.511  1.00  0.470          C  
ATOM    330  O   MET A  21      10.220   6.128 -23.807  1.00  0.480          O  
ATOM    331  CB  MET A  21      11.884   5.687 -21.177  1.00  0.640          C  
ATOM    332  CG  MET A  21      13.017   5.913 -20.250  1.00  0.640          C  
ATOM    333  SD  MET A  21      14.325   4.704 -20.359  1.00  0.640          S  
ATOM    334  CE  MET A  21      13.542   3.221 -19.713  1.00  0.640          C  
ATOM    335  H   MET A  21      12.354   7.911 -22.655  1.00  0.490          H  
ATOM    336  HA  MET A  21      13.057   4.992 -22.792  1.00  0.580          H  
ATOM    337 1HB  MET A  21      11.141   6.460 -20.984  1.00  0.770          H  
ATOM    338 2HB  MET A  21      11.431   4.734 -20.945  1.00  0.770          H  
ATOM    339 1HG  MET A  21      13.424   6.911 -20.396  1.00  0.770          H  
ATOM    340 2HG  MET A  21      12.642   5.836 -19.300  1.00  0.770          H  
ATOM    341 1HE  MET A  21      14.263   2.402 -19.717  1.00  0.770          H  
ATOM    342 2HE  MET A  21      13.203   3.403 -18.689  1.00  0.770          H  
ATOM    343 3HE  MET A  21      12.693   2.945 -20.335  1.00  0.770          H  
ATOM    344  N   VAL A  22      11.137   4.066 -23.929  1.00  0.470          N  
ATOM    345  CA  VAL A  22      10.088   3.558 -24.780  1.00  0.520          C  
ATOM    346  C   VAL A  22       9.518   2.265 -24.234  1.00  0.570          C  
ATOM    347  O   VAL A  22      10.143   1.587 -23.413  1.00  0.620          O  
ATOM    348  CB  VAL A  22      10.613   3.356 -26.226  1.00  0.710          C  
ATOM    349  CG1 VAL A  22      11.111   4.658 -26.760  1.00  0.710          C  
ATOM    350  CG2 VAL A  22      11.697   2.313 -26.277  1.00  0.710          C  
ATOM    351  H   VAL A  22      11.916   3.468 -23.641  1.00  0.560          H  
ATOM    352  HA  VAL A  22       9.290   4.291 -24.805  1.00  0.620          H  
ATOM    353  HB  VAL A  22       9.792   3.058 -26.848  1.00  0.850          H  
ATOM    354 1HG1 VAL A  22      11.430   4.536 -27.758  1.00  0.850          H  
ATOM    355 2HG1 VAL A  22      10.348   5.358 -26.732  1.00  0.850          H  
ATOM    356 3HG1 VAL A  22      11.929   5.004 -26.157  1.00  0.850          H  
ATOM    357 1HG2 VAL A  22      12.049   2.181 -27.293  1.00  0.850          H  
ATOM    358 2HG2 VAL A  22      12.528   2.628 -25.650  1.00  0.850          H  
ATOM    359 3HG2 VAL A  22      11.305   1.368 -25.914  1.00  0.850          H  
ATOM    360  N   ASN A  23       8.354   1.899 -24.730  1.00  0.590          N  
ATOM    361  CA  ASN A  23       7.705   0.661 -24.320  1.00  0.660          C  
ATOM    362  C   ASN A  23       7.252  -0.135 -25.533  1.00  0.720          C  
ATOM    363  O   ASN A  23       6.537   0.359 -26.403  1.00  0.730          O  
ATOM    364  CB  ASN A  23       6.594   0.927 -23.322  1.00  0.900          C  
ATOM    365  CG  ASN A  23       6.003  -0.334 -22.764  1.00  0.900          C  
ATOM    366  OD1 ASN A  23       5.302  -1.056 -23.474  1.00  0.900          O  
ATOM    367  ND2 ASN A  23       6.294  -0.622 -21.516  1.00  0.900          N  
ATOM    368  H   ASN A  23       7.914   2.539 -25.399  1.00  0.710          H  
ATOM    369  HA  ASN A  23       8.441   0.047 -23.810  1.00  0.790          H  
ATOM    370 1HB  ASN A  23       7.008   1.493 -22.498  1.00  1.080          H  
ATOM    371 2HB  ASN A  23       5.812   1.526 -23.787  1.00  1.080          H  
ATOM    372 1HD2 ASN A  23       5.985  -1.488 -21.089  1.00  1.080          H  
ATOM    373 2HD2 ASN A  23       6.877  -0.010 -20.980  1.00  1.080          H  
ATOM    374  N   VAL A  24       7.728  -1.360 -25.627  1.00  0.790          N  
ATOM    375  CA  VAL A  24       7.446  -2.186 -26.801  1.00  0.840          C  
ATOM    376  C   VAL A  24       5.964  -2.451 -27.000  1.00  0.900          C  
ATOM    377  O   VAL A  24       5.272  -2.900 -26.087  1.00  1.000          O  
ATOM    378  CB  VAL A  24       8.149  -3.520 -26.661  1.00  1.160          C  
ATOM    379  CG1 VAL A  24       7.775  -4.459 -27.841  1.00  1.160          C  
ATOM    380  CG2 VAL A  24       9.662  -3.330 -26.523  1.00  1.160          C  
ATOM    381  H   VAL A  24       8.299  -1.711 -24.848  1.00  0.950          H  
ATOM    382  HA  VAL A  24       7.781  -1.681 -27.677  1.00  1.010          H  
ATOM    383  HB  VAL A  24       7.792  -3.954 -25.776  1.00  1.390          H  
ATOM    384 1HG1 VAL A  24       8.245  -5.399 -27.675  1.00  1.390          H  
ATOM    385 2HG1 VAL A  24       6.713  -4.625 -27.913  1.00  1.390          H  
ATOM    386 3HG1 VAL A  24       8.128  -4.027 -28.784  1.00  1.390          H  
ATOM    387 1HG2 VAL A  24      10.127  -4.292 -26.370  1.00  1.390          H  
ATOM    388 2HG2 VAL A  24      10.068  -2.876 -27.415  1.00  1.390          H  
ATOM    389 3HG2 VAL A  24       9.888  -2.691 -25.666  1.00  1.390          H  
ATOM    390  N   ARG A  25       5.478  -2.237 -28.229  1.00  0.890          N  
ATOM    391  CA  ARG A  25       4.070  -2.457 -28.528  1.00  1.000          C  
ATOM    392  C   ARG A  25       3.801  -3.599 -29.509  1.00  1.070          C  
ATOM    393  O   ARG A  25       2.738  -4.218 -29.454  1.00  1.190          O  
ATOM    394  CB  ARG A  25       3.449  -1.193 -29.102  1.00  1.360          C  
ATOM    395  CG  ARG A  25       3.451   0.037 -28.183  1.00  1.360          C  
ATOM    396  CD  ARG A  25       2.585  -0.127 -26.970  1.00  1.360          C  
ATOM    397  NE  ARG A  25       1.167  -0.292 -27.331  1.00  1.360          N  
ATOM    398  CZ  ARG A  25       0.187  -0.753 -26.513  1.00  1.360          C  
ATOM    399  NH1 ARG A  25       0.450  -1.108 -25.270  1.00  1.360          N  
ATOM    400  NH2 ARG A  25      -1.051  -0.848 -26.972  1.00  1.360          N  
ATOM    401  H   ARG A  25       6.087  -1.899 -28.973  1.00  1.070          H  
ATOM    402  HA  ARG A  25       3.563  -2.704 -27.603  1.00  1.200          H  
ATOM    403 1HB  ARG A  25       3.996  -0.912 -30.004  1.00  1.630          H  
ATOM    404 2HB  ARG A  25       2.422  -1.396 -29.395  1.00  1.630          H  
ATOM    405 1HG  ARG A  25       4.464   0.223 -27.844  1.00  1.630          H  
ATOM    406 2HG  ARG A  25       3.098   0.900 -28.743  1.00  1.630          H  
ATOM    407 1HD  ARG A  25       2.909  -0.980 -26.382  1.00  1.630          H  
ATOM    408 2HD  ARG A  25       2.679   0.774 -26.363  1.00  1.630          H  
ATOM    409  HE  ARG A  25       0.899  -0.034 -28.273  1.00  1.630          H  
ATOM    410 1HH1 ARG A  25       1.390  -1.042 -24.907  1.00  1.630          H  
ATOM    411 2HH1 ARG A  25      -0.291  -1.449 -24.673  1.00  1.630          H  
ATOM    412 1HH2 ARG A  25      -1.261  -0.577 -27.923  1.00  1.630          H  
ATOM    413 2HH2 ARG A  25      -1.790  -1.190 -26.374  1.00  1.630          H  
ATOM    414  N   SER A  26       4.733  -3.859 -30.430  1.00  1.010          N  
ATOM    415  CA  SER A  26       4.509  -4.899 -31.444  1.00  1.070          C  
ATOM    416  C   SER A  26       5.793  -5.414 -32.086  1.00  1.030          C  
ATOM    417  O   SER A  26       6.695  -4.643 -32.411  1.00  0.930          O  
ATOM    418  CB  SER A  26       3.585  -4.382 -32.527  1.00  1.470          C  
ATOM    419  OG  SER A  26       3.383  -5.360 -33.505  1.00  1.470          O  
ATOM    420  H   SER A  26       5.584  -3.298 -30.444  1.00  1.210          H  
ATOM    421  HA  SER A  26       4.023  -5.742 -30.956  1.00  1.280          H  
ATOM    422 1HB  SER A  26       2.629  -4.102 -32.088  1.00  1.770          H  
ATOM    423 2HB  SER A  26       4.015  -3.490 -32.980  1.00  1.770          H  
ATOM    424  HG  SER A  26       2.760  -4.982 -34.131  1.00  1.770          H  
ATOM    425  N   ILE A  27       5.891  -6.726 -32.305  1.00  1.120          N  
ATOM    426  CA  ILE A  27       7.090  -7.297 -32.928  1.00  1.120          C  
ATOM    427  C   ILE A  27       6.777  -8.015 -34.234  1.00  1.140          C  
ATOM    428  O   ILE A  27       5.895  -8.873 -34.289  1.00  1.250          O  
ATOM    429  CB  ILE A  27       7.822  -8.291 -31.992  1.00  1.570          C  
ATOM    430  CG1 ILE A  27       8.171  -7.634 -30.681  1.00  1.570          C  
ATOM    431  CG2 ILE A  27       9.147  -8.769 -32.647  1.00  1.570          C  
ATOM    432  CD1 ILE A  27       7.200  -7.896 -29.558  1.00  1.570          C  
ATOM    433  H   ILE A  27       5.118  -7.333 -32.061  1.00  1.340          H  
ATOM    434  HA  ILE A  27       7.779  -6.490 -33.165  1.00  1.340          H  
ATOM    435  HB  ILE A  27       7.182  -9.151 -31.789  1.00  1.880          H  
ATOM    436 1HG1 ILE A  27       9.146  -8.006 -30.371  1.00  1.880          H  
ATOM    437 2HG1 ILE A  27       8.235  -6.558 -30.834  1.00  1.880          H  
ATOM    438 1HG2 ILE A  27       9.652  -9.461 -31.973  1.00  1.880          H  
ATOM    439 2HG2 ILE A  27       8.948  -9.281 -33.588  1.00  1.880          H  
ATOM    440 3HG2 ILE A  27       9.791  -7.911 -32.836  1.00  1.880          H  
ATOM    441 1HD1 ILE A  27       7.540  -7.399 -28.660  1.00  1.880          H  
ATOM    442 2HD1 ILE A  27       6.224  -7.527 -29.822  1.00  1.880          H  
ATOM    443 3HD1 ILE A  27       7.144  -8.969 -29.373  1.00  1.880          H  
ATOM    444  N   ALA A  28       7.526  -7.680 -35.272  1.00  1.080          N  
ATOM    445  CA  ALA A  28       7.416  -8.290 -36.584  1.00  1.140          C  
ATOM    446  C   ALA A  28       8.779  -8.834 -36.987  1.00  1.200          C  
ATOM    447  O   ALA A  28       9.810  -8.374 -36.508  1.00  1.330          O  
ATOM    448  CB  ALA A  28       6.930  -7.290 -37.605  1.00  1.570          C  
ATOM    449  H   ALA A  28       8.224  -6.944 -35.157  1.00  1.300          H  
ATOM    450  HA  ALA A  28       6.716  -9.122 -36.530  1.00  1.370          H  
ATOM    451 1HB  ALA A  28       6.858  -7.773 -38.580  1.00  1.890          H  
ATOM    452 2HB  ALA A  28       5.956  -6.913 -37.308  1.00  1.890          H  
ATOM    453 3HB  ALA A  28       7.642  -6.487 -37.641  1.00  1.890          H  
ATOM    454  N   GLU A  29       8.817  -9.785 -37.912  1.00  1.260          N  
ATOM    455  CA  GLU A  29      10.100 -10.336 -38.370  1.00  1.420          C  
ATOM    456  C   GLU A  29      10.979  -9.274 -39.038  1.00  1.420          C  
ATOM    457  O   GLU A  29      12.198  -9.417 -39.138  1.00  1.660          O  
ATOM    458  CB  GLU A  29       9.841 -11.504 -39.337  1.00  1.920          C  
ATOM    459  CG  GLU A  29       9.146 -11.139 -40.682  1.00  1.920          C  
ATOM    460  CD  GLU A  29       7.630 -11.067 -40.605  1.00  1.920          C  
ATOM    461  OE1 GLU A  29       7.106 -10.890 -39.522  1.00  1.920          O  
ATOM    462  OE2 GLU A  29       7.002 -11.180 -41.626  1.00  1.920          O  
ATOM    463  H   GLU A  29       7.948 -10.161 -38.299  1.00  1.510          H  
ATOM    464  HA  GLU A  29      10.636 -10.719 -37.502  1.00  1.700          H  
ATOM    465 1HB  GLU A  29      10.790 -11.981 -39.582  1.00  2.310          H  
ATOM    466 2HB  GLU A  29       9.224 -12.252 -38.840  1.00  2.310          H  
ATOM    467 1HG  GLU A  29       9.522 -10.198 -41.063  1.00  2.310          H  
ATOM    468 2HG  GLU A  29       9.414 -11.904 -41.407  1.00  2.310          H  
ATOM    469  N   MET A  30      10.341  -8.198 -39.478  1.00  1.420          N  
ATOM    470  CA  MET A  30      10.995  -7.096 -40.153  1.00  1.690          C  
ATOM    471  C   MET A  30      11.380  -5.954 -39.197  1.00  1.570          C  
ATOM    472  O   MET A  30      11.858  -4.918 -39.663  1.00  1.780          O  
ATOM    473  CB  MET A  30      10.077  -6.574 -41.270  1.00  2.260          C  
ATOM    474  CG  MET A  30       8.779  -5.888 -40.784  1.00  2.260          C  
ATOM    475  SD  MET A  30       8.959  -4.108 -40.446  1.00  2.260          S  
ATOM    476  CE  MET A  30       7.944  -3.866 -39.001  1.00  2.260          C  
ATOM    477  H   MET A  30       9.344  -8.176 -39.336  1.00  1.700          H  
ATOM    478  HA  MET A  30      11.914  -7.470 -40.603  1.00  2.030          H  
ATOM    479 1HB  MET A  30      10.625  -5.856 -41.879  1.00  2.710          H  
ATOM    480 2HB  MET A  30       9.792  -7.404 -41.918  1.00  2.710          H  
ATOM    481 1HG  MET A  30       8.004  -6.015 -41.539  1.00  2.710          H  
ATOM    482 2HG  MET A  30       8.445  -6.366 -39.884  1.00  2.710          H  
ATOM    483 1HE  MET A  30       7.970  -2.819 -38.726  1.00  2.710          H  
ATOM    484 2HE  MET A  30       6.918  -4.164 -39.216  1.00  2.710          H  
ATOM    485 3HE  MET A  30       8.338  -4.456 -38.180  1.00  2.710          H  
ATOM    486  N   GLY A  31      11.193  -6.137 -37.864  1.00  1.310          N  
ATOM    487  CA  GLY A  31      11.530  -5.126 -36.841  1.00  1.230          C  
ATOM    488  C   GLY A  31      10.428  -4.965 -35.782  1.00  1.100          C  
ATOM    489  O   GLY A  31       9.497  -5.759 -35.714  1.00  1.270          O  
ATOM    490  H   GLY A  31      10.796  -7.021 -37.537  1.00  1.570          H  
ATOM    491 1HA  GLY A  31      12.439  -5.421 -36.334  1.00  1.480          H  
ATOM    492 2HA  GLY A  31      11.749  -4.183 -37.317  1.00  1.480          H  
ATOM    493  N   ALA A  32      10.502  -3.935 -34.946  1.00  0.910          N  
ATOM    494  CA  ALA A  32       9.481  -3.817 -33.905  1.00  0.870          C  
ATOM    495  C   ALA A  32       9.067  -2.387 -33.649  1.00  0.800          C  
ATOM    496  O   ALA A  32       9.815  -1.443 -33.867  1.00  0.800          O  
ATOM    497  CB  ALA A  32       9.986  -4.418 -32.608  1.00  1.230          C  
ATOM    498  H   ALA A  32      11.282  -3.274 -35.003  1.00  1.090          H  
ATOM    499  HA  ALA A  32       8.595  -4.358 -34.233  1.00  1.040          H  
ATOM    500 1HB  ALA A  32       9.205  -4.351 -31.848  1.00  1.480          H  
ATOM    501 2HB  ALA A  32      10.249  -5.461 -32.770  1.00  1.480          H  
ATOM    502 3HB  ALA A  32      10.855  -3.865 -32.281  1.00  1.480          H  
ATOM    503  N   TYR A  33       7.862  -2.216 -33.156  1.00  0.790          N  
ATOM    504  CA  TYR A  33       7.415  -0.884 -32.823  1.00  0.780          C  
ATOM    505  C   TYR A  33       7.316  -0.709 -31.331  1.00  0.750          C  
ATOM    506  O   TYR A  33       6.891  -1.622 -30.598  1.00  0.800          O  
ATOM    507  CB  TYR A  33       6.093  -0.574 -33.489  1.00  1.100          C  
ATOM    508  CG  TYR A  33       6.191  -0.463 -34.986  1.00  1.100          C  
ATOM    509  CD1 TYR A  33       5.931  -1.566 -35.775  1.00  1.100          C  
ATOM    510  CD2 TYR A  33       6.544   0.749 -35.568  1.00  1.100          C  
ATOM    511  CE1 TYR A  33       6.005  -1.457 -37.143  1.00  1.100          C  
ATOM    512  CE2 TYR A  33       6.620   0.859 -36.937  1.00  1.100          C  
ATOM    513  CZ  TYR A  33       6.350  -0.240 -37.728  1.00  1.100          C  
ATOM    514  OH  TYR A  33       6.414  -0.136 -39.101  1.00  1.100          O  
ATOM    515  H   TYR A  33       7.272  -3.028 -32.982  1.00  0.950          H  
ATOM    516  HA  TYR A  33       8.146  -0.162 -33.181  1.00  0.940          H  
ATOM    517 1HB  TYR A  33       5.368  -1.348 -33.246  1.00  1.320          H  
ATOM    518 2HB  TYR A  33       5.710   0.363 -33.102  1.00  1.320          H  
ATOM    519  HD1 TYR A  33       5.657  -2.517 -35.314  1.00  1.320          H  
ATOM    520  HD2 TYR A  33       6.755   1.612 -34.941  1.00  1.320          H  
ATOM    521  HE1 TYR A  33       5.789  -2.321 -37.764  1.00  1.320          H  
ATOM    522  HE2 TYR A  33       6.892   1.809 -37.395  1.00  1.320          H  
ATOM    523  HH  TYR A  33       6.249  -0.995 -39.497  1.00  1.320          H  
ATOM    524  N   VAL A  34       7.694   0.482 -30.894  1.00  0.680          N  
ATOM    525  CA  VAL A  34       7.637   0.853 -29.491  1.00  0.670          C  
ATOM    526  C   VAL A  34       6.937   2.197 -29.366  1.00  0.670          C  
ATOM    527  O   VAL A  34       6.953   2.996 -30.305  1.00  0.740          O  
ATOM    528  CB  VAL A  34       9.079   1.001 -28.923  1.00  0.940          C  
ATOM    529  CG1 VAL A  34       9.893  -0.269 -29.068  1.00  0.940          C  
ATOM    530  CG2 VAL A  34       9.798   2.086 -29.638  1.00  0.940          C  
ATOM    531  H   VAL A  34       8.021   1.154 -31.598  1.00  0.820          H  
ATOM    532  HA  VAL A  34       7.075   0.114 -28.931  1.00  0.800          H  
ATOM    533  HB  VAL A  34       9.009   1.220 -27.864  1.00  1.130          H  
ATOM    534 1HG1 VAL A  34      10.890  -0.107 -28.643  1.00  1.130          H  
ATOM    535 2HG1 VAL A  34       9.464  -1.059 -28.587  1.00  1.130          H  
ATOM    536 3HG1 VAL A  34       9.980  -0.518 -30.115  1.00  1.130          H  
ATOM    537 1HG2 VAL A  34      10.792   2.171 -29.225  1.00  1.130          H  
ATOM    538 2HG2 VAL A  34       9.868   1.835 -30.696  1.00  1.130          H  
ATOM    539 3HG2 VAL A  34       9.286   3.038 -29.524  1.00  1.130          H  
ATOM    540  N   SER A  35       6.404   2.511 -28.199  1.00  0.680          N  
ATOM    541  CA  SER A  35       5.855   3.840 -28.008  1.00  0.690          C  
ATOM    542  C   SER A  35       6.871   4.675 -27.267  1.00  0.610          C  
ATOM    543  O   SER A  35       7.608   4.152 -26.427  1.00  0.640          O  
ATOM    544  CB  SER A  35       4.556   3.765 -27.232  1.00  0.960          C  
ATOM    545  OG  SER A  35       4.763   3.246 -25.943  1.00  0.960          O  
ATOM    546  H   SER A  35       6.360   1.825 -27.446  1.00  0.820          H  
ATOM    547  HA  SER A  35       5.663   4.301 -28.974  1.00  0.830          H  
ATOM    548 1HB  SER A  35       4.128   4.745 -27.165  1.00  1.150          H  
ATOM    549 2HB  SER A  35       3.849   3.143 -27.769  1.00  1.150          H  
ATOM    550  HG  SER A  35       3.898   3.212 -25.524  1.00  1.150          H  
ATOM    551  N   LEU A  36       6.842   5.986 -27.474  1.00  0.570          N  
ATOM    552  CA  LEU A  36       7.717   6.877 -26.747  1.00  0.500          C  
ATOM    553  C   LEU A  36       6.954   7.399 -25.549  1.00  0.490          C  
ATOM    554  O   LEU A  36       6.009   8.192 -25.655  1.00  0.510          O  
ATOM    555  CB  LEU A  36       8.210   8.018 -27.645  1.00  0.730          C  
ATOM    556  CG  LEU A  36       9.355   7.741 -28.688  1.00  0.730          C  
ATOM    557  CD1 LEU A  36       8.779   7.220 -30.026  1.00  0.730          C  
ATOM    558  CD2 LEU A  36      10.120   9.021 -28.887  1.00  0.730          C  
ATOM    559  H   LEU A  36       6.245   6.358 -28.215  1.00  0.680          H  
ATOM    560  HA  LEU A  36       8.559   6.328 -26.367  1.00  0.600          H  
ATOM    561 1HB  LEU A  36       7.350   8.395 -28.204  1.00  0.870          H  
ATOM    562 2HB  LEU A  36       8.570   8.773 -27.009  1.00  0.870          H  
ATOM    563  HG  LEU A  36      10.025   6.986 -28.305  1.00  0.870          H  
ATOM    564 1HD1 LEU A  36       9.582   7.055 -30.729  1.00  0.870          H  
ATOM    565 2HD1 LEU A  36       8.242   6.283 -29.867  1.00  0.870          H  
ATOM    566 3HD1 LEU A  36       8.094   7.958 -30.444  1.00  0.870          H  
ATOM    567 1HD2 LEU A  36      10.929   8.854 -29.593  1.00  0.870          H  
ATOM    568 2HD2 LEU A  36       9.438   9.778 -29.274  1.00  0.870          H  
ATOM    569 3HD2 LEU A  36      10.534   9.356 -27.940  1.00  0.870          H  
ATOM    570  N   LEU A  37       7.359   6.916 -24.387  1.00  0.500          N  
ATOM    571  CA  LEU A  37       6.619   7.141 -23.169  1.00  0.540          C  
ATOM    572  C   LEU A  37       6.530   8.580 -22.796  1.00  0.550          C  
ATOM    573  O   LEU A  37       5.484   9.035 -22.366  1.00  0.640          O  
ATOM    574  CB  LEU A  37       7.300   6.365 -22.037  1.00  0.740          C  
ATOM    575  CG  LEU A  37       7.211   4.826 -22.120  1.00  0.740          C  
ATOM    576  CD1 LEU A  37       8.139   4.223 -21.087  1.00  0.740          C  
ATOM    577  CD2 LEU A  37       5.770   4.370 -21.864  1.00  0.740          C  
ATOM    578  H   LEU A  37       8.216   6.352 -24.344  1.00  0.600          H  
ATOM    579  HA  LEU A  37       5.606   6.780 -23.322  1.00  0.650          H  
ATOM    580 1HB  LEU A  37       8.358   6.635 -22.024  1.00  0.890          H  
ATOM    581 2HB  LEU A  37       6.867   6.677 -21.097  1.00  0.890          H  
ATOM    582  HG  LEU A  37       7.527   4.495 -23.105  1.00  0.890          H  
ATOM    583 1HD1 LEU A  37       8.096   3.143 -21.147  1.00  0.890          H  
ATOM    584 2HD1 LEU A  37       9.149   4.547 -21.280  1.00  0.890          H  
ATOM    585 3HD1 LEU A  37       7.837   4.537 -20.099  1.00  0.890          H  
ATOM    586 1HD2 LEU A  37       5.714   3.295 -21.910  1.00  0.890          H  
ATOM    587 2HD2 LEU A  37       5.456   4.697 -20.877  1.00  0.890          H  
ATOM    588 3HD2 LEU A  37       5.096   4.781 -22.608  1.00  0.890          H  
ATOM    589  N   GLU A  38       7.608   9.311 -23.008  1.00  0.530          N  
ATOM    590  CA  GLU A  38       7.733  10.705 -22.614  1.00  0.560          C  
ATOM    591  C   GLU A  38       7.183  11.666 -23.663  1.00  0.540          C  
ATOM    592  O   GLU A  38       7.287  12.880 -23.509  1.00  0.590          O  
ATOM    593  CB  GLU A  38       9.212  10.992 -22.381  1.00  0.770          C  
ATOM    594  CG  GLU A  38       9.867  10.213 -21.257  1.00  0.770          C  
ATOM    595  CD  GLU A  38      11.352  10.451 -21.250  1.00  0.770          C  
ATOM    596  OE1 GLU A  38      11.757  11.484 -20.783  1.00  0.770          O  
ATOM    597  OE2 GLU A  38      12.095   9.624 -21.757  1.00  0.770          O  
ATOM    598  H   GLU A  38       8.418   8.856 -23.411  1.00  0.640          H  
ATOM    599  HA  GLU A  38       7.189  10.859 -21.689  1.00  0.670          H  
ATOM    600 1HB  GLU A  38       9.757  10.720 -23.255  1.00  0.930          H  
ATOM    601 2HB  GLU A  38       9.365  12.058 -22.209  1.00  0.930          H  
ATOM    602 1HG  GLU A  38       9.441  10.535 -20.307  1.00  0.930          H  
ATOM    603 2HG  GLU A  38       9.663   9.149 -21.381  1.00  0.930          H  
ATOM    604  N   TYR A  39       6.680  11.106 -24.764  1.00  0.510          N  
ATOM    605  CA  TYR A  39       6.207  11.837 -25.921  1.00  0.530          C  
ATOM    606  C   TYR A  39       4.755  11.506 -26.225  1.00  0.640          C  
ATOM    607  O   TYR A  39       4.382  11.340 -27.378  1.00  0.780          O  
ATOM    608  CB  TYR A  39       7.152  11.540 -27.087  1.00  0.730          C  
ATOM    609  CG  TYR A  39       8.535  12.022 -26.747  1.00  0.730          C  
ATOM    610  CD1 TYR A  39       9.410  11.270 -25.992  1.00  0.730          C  
ATOM    611  CD2 TYR A  39       8.903  13.230 -27.153  1.00  0.730          C  
ATOM    612  CE1 TYR A  39      10.609  11.788 -25.636  1.00  0.730          C  
ATOM    613  CE2 TYR A  39      10.109  13.741 -26.794  1.00  0.730          C  
ATOM    614  CZ  TYR A  39      10.952  13.043 -26.040  1.00  0.730          C  
ATOM    615  OH  TYR A  39      12.142  13.620 -25.665  1.00  0.730          O  
ATOM    616  H   TYR A  39       6.571  10.092 -24.807  1.00  0.610          H  
ATOM    617  HA  TYR A  39       6.266  12.895 -25.701  1.00  0.640          H  
ATOM    618 1HB  TYR A  39       7.165  10.502 -27.291  1.00  0.880          H  
ATOM    619 2HB  TYR A  39       6.817  12.056 -27.974  1.00  0.880          H  
ATOM    620  HD1 TYR A  39       9.141  10.289 -25.637  1.00  0.880          H  
ATOM    621  HD2 TYR A  39       8.225  13.796 -27.756  1.00  0.880          H  
ATOM    622  HE1 TYR A  39      11.269  11.210 -25.011  1.00  0.880          H  
ATOM    623  HE2 TYR A  39      10.400  14.719 -27.104  1.00  0.880          H  
ATOM    624  HH  TYR A  39      12.754  12.952 -25.335  1.00  0.880          H  
ATOM    625  N   ASN A  40       3.962  11.282 -25.183  1.00  0.760          N  
ATOM    626  CA  ASN A  40       2.545  10.958 -25.260  1.00  0.940          C  
ATOM    627  C   ASN A  40       2.278   9.730 -26.148  1.00  0.860          C  
ATOM    628  O   ASN A  40       1.291   9.688 -26.887  1.00  0.930          O  
ATOM    629  CB  ASN A  40       1.786  12.207 -25.701  1.00  1.240          C  
ATOM    630  CG  ASN A  40       0.334  12.242 -25.248  1.00  1.240          C  
ATOM    631  OD1 ASN A  40       0.002  11.630 -24.223  1.00  1.240          O  
ATOM    632  ND2 ASN A  40      -0.508  12.981 -25.946  1.00  1.240          N  
ATOM    633  H   ASN A  40       4.305  11.453 -24.235  1.00  0.910          H  
ATOM    634  HA  ASN A  40       2.211  10.697 -24.256  1.00  1.130          H  
ATOM    635 1HB  ASN A  40       2.296  13.086 -25.313  1.00  1.490          H  
ATOM    636 2HB  ASN A  40       1.812  12.272 -26.790  1.00  1.490          H  
ATOM    637 1HD2 ASN A  40      -1.490  13.080 -25.645  1.00  1.490          H  
ATOM    638 2HD2 ASN A  40      -0.193  13.469 -26.757  1.00  1.490          H  
ATOM    639  N   ASN A  41       3.145   8.718 -26.017  1.00  0.790          N  
ATOM    640  CA  ASN A  41       3.104   7.442 -26.708  1.00  0.780          C  
ATOM    641  C   ASN A  41       3.174   7.481 -28.235  1.00  0.740          C  
ATOM    642  O   ASN A  41       2.606   6.614 -28.905  1.00  0.840          O  
ATOM    643  CB  ASN A  41       1.894   6.664 -26.241  1.00  1.100          C  
ATOM    644  CG  ASN A  41       1.985   6.351 -24.777  1.00  1.100          C  
ATOM    645  OD1 ASN A  41       3.014   5.873 -24.278  1.00  1.100          O  
ATOM    646  ND2 ASN A  41       0.919   6.619 -24.068  1.00  1.100          N  
ATOM    647  H   ASN A  41       3.957   8.824 -25.408  1.00  0.950          H  
ATOM    648  HA  ASN A  41       3.983   6.889 -26.383  1.00  0.940          H  
ATOM    649 1HB  ASN A  41       0.983   7.227 -26.433  1.00  1.320          H  
ATOM    650 2HB  ASN A  41       1.822   5.730 -26.793  1.00  1.320          H  
ATOM    651 1HD2 ASN A  41       0.910   6.436 -23.082  1.00  1.320          H  
ATOM    652 2HD2 ASN A  41       0.109   7.008 -24.511  1.00  1.320          H  
ATOM    653  N   ILE A  42       3.946   8.410 -28.795  1.00  0.710          N  
ATOM    654  CA  ILE A  42       4.139   8.413 -30.239  1.00  0.700          C  
ATOM    655  C   ILE A  42       4.843   7.135 -30.645  1.00  0.670          C  
ATOM    656  O   ILE A  42       5.723   6.651 -29.938  1.00  0.650          O  
ATOM    657  CB  ILE A  42       4.921   9.646 -30.728  1.00  0.980          C  
ATOM    658  CG1 ILE A  42       4.071  10.902 -30.508  1.00  0.980          C  
ATOM    659  CG2 ILE A  42       5.284   9.487 -32.217  1.00  0.980          C  
ATOM    660  CD1 ILE A  42       4.839  12.209 -30.646  1.00  0.980          C  
ATOM    661  H   ILE A  42       4.364   9.158 -28.230  1.00  0.850          H  
ATOM    662  HA  ILE A  42       3.161   8.428 -30.719  1.00  0.840          H  
ATOM    663  HB  ILE A  42       5.831   9.758 -30.136  1.00  1.180          H  
ATOM    664 1HG1 ILE A  42       3.268  10.907 -31.240  1.00  1.180          H  
ATOM    665 2HG1 ILE A  42       3.622  10.854 -29.532  1.00  1.180          H  
ATOM    666 1HG2 ILE A  42       5.820  10.354 -32.552  1.00  1.180          H  
ATOM    667 2HG2 ILE A  42       5.913   8.613 -32.378  1.00  1.180          H  
ATOM    668 3HG2 ILE A  42       4.374   9.386 -32.810  1.00  1.180          H  
ATOM    669 1HD1 ILE A  42       4.159  13.047 -30.479  1.00  1.180          H  
ATOM    670 2HD1 ILE A  42       5.630  12.247 -29.912  1.00  1.180          H  
ATOM    671 3HD1 ILE A  42       5.266  12.302 -31.634  1.00  1.180          H  
ATOM    672  N   GLU A  43       4.371   6.505 -31.713  1.00  0.730          N  
ATOM    673  CA  GLU A  43       4.976   5.258 -32.148  1.00  0.770          C  
ATOM    674  C   GLU A  43       6.255   5.470 -32.948  1.00  0.710          C  
ATOM    675  O   GLU A  43       6.290   6.254 -33.898  1.00  0.810          O  
ATOM    676  CB  GLU A  43       3.978   4.441 -32.971  1.00  1.060          C  
ATOM    677  CG  GLU A  43       4.491   3.073 -33.378  1.00  1.060          C  
ATOM    678  CD  GLU A  43       3.479   2.255 -34.103  1.00  1.060          C  
ATOM    679  OE1 GLU A  43       3.068   2.648 -35.168  1.00  1.060          O  
ATOM    680  OE2 GLU A  43       3.098   1.235 -33.582  1.00  1.060          O  
ATOM    681  H   GLU A  43       3.614   6.915 -32.242  1.00  0.880          H  
ATOM    682  HA  GLU A  43       5.231   4.677 -31.265  1.00  0.920          H  
ATOM    683 1HB  GLU A  43       3.062   4.301 -32.397  1.00  1.270          H  
ATOM    684 2HB  GLU A  43       3.720   4.986 -33.878  1.00  1.270          H  
ATOM    685 1HG  GLU A  43       5.351   3.204 -34.028  1.00  1.270          H  
ATOM    686 2HG  GLU A  43       4.824   2.542 -32.484  1.00  1.270          H  
ATOM    687  N   GLY A  44       7.288   4.726 -32.569  1.00  0.650          N  
ATOM    688  CA  GLY A  44       8.578   4.741 -33.242  1.00  0.630          C  
ATOM    689  C   GLY A  44       9.012   3.319 -33.600  1.00  0.620          C  
ATOM    690  O   GLY A  44       8.511   2.328 -33.063  1.00  0.710          O  
ATOM    691  H   GLY A  44       7.151   4.121 -31.757  1.00  0.780          H  
ATOM    692 1HA  GLY A  44       8.505   5.340 -34.148  1.00  0.760          H  
ATOM    693 2HA  GLY A  44       9.324   5.215 -32.609  1.00  0.760          H  
ATOM    694  N   MET A  45       9.980   3.218 -34.494  1.00  0.570          N  
ATOM    695  CA  MET A  45      10.487   1.930 -34.943  1.00  0.590          C  
ATOM    696  C   MET A  45      11.855   1.511 -34.406  1.00  0.550          C  
ATOM    697  O   MET A  45      12.812   2.282 -34.420  1.00  0.550          O  
ATOM    698  CB  MET A  45      10.550   2.002 -36.460  1.00  0.820          C  
ATOM    699  CG  MET A  45      10.998   0.780 -37.204  1.00  0.820          C  
ATOM    700  SD  MET A  45       9.849  -0.544 -37.081  1.00  0.820          S  
ATOM    701  CE  MET A  45      10.777  -1.752 -37.883  1.00  0.820          C  
ATOM    702  H   MET A  45      10.357   4.080 -34.888  1.00  0.680          H  
ATOM    703  HA  MET A  45       9.773   1.161 -34.649  1.00  0.710          H  
ATOM    704 1HB  MET A  45       9.571   2.261 -36.840  1.00  0.980          H  
ATOM    705 2HB  MET A  45      11.226   2.809 -36.726  1.00  0.980          H  
ATOM    706 1HG  MET A  45      11.108   1.038 -38.255  1.00  0.980          H  
ATOM    707 2HG  MET A  45      11.967   0.440 -36.844  1.00  0.980          H  
ATOM    708 1HE  MET A  45      10.220  -2.668 -37.901  1.00  0.980          H  
ATOM    709 2HE  MET A  45      10.988  -1.438 -38.906  1.00  0.980          H  
ATOM    710 3HE  MET A  45      11.708  -1.896 -37.351  1.00  0.980          H  
ATOM    711  N   ILE A  46      11.971   0.238 -34.050  1.00  0.610          N  
ATOM    712  CA  ILE A  46      13.229  -0.404 -33.681  1.00  0.640          C  
ATOM    713  C   ILE A  46      13.643  -1.342 -34.788  1.00  0.660          C  
ATOM    714  O   ILE A  46      12.915  -2.268 -35.161  1.00  0.730          O  
ATOM    715  CB  ILE A  46      13.104  -1.233 -32.367  1.00  0.880          C  
ATOM    716  CG1 ILE A  46      12.666  -0.342 -31.192  1.00  0.880          C  
ATOM    717  CG2 ILE A  46      14.417  -2.027 -32.050  1.00  0.880          C  
ATOM    718  CD1 ILE A  46      13.630   0.759 -30.804  1.00  0.880          C  
ATOM    719  H   ILE A  46      11.124  -0.318 -34.013  1.00  0.730          H  
ATOM    720  HA  ILE A  46      14.008   0.351 -33.582  1.00  0.770          H  
ATOM    721  HB  ILE A  46      12.304  -1.953 -32.500  1.00  1.060          H  
ATOM    722 1HG1 ILE A  46      11.733   0.133 -31.480  1.00  1.060          H  
ATOM    723 2HG1 ILE A  46      12.491  -0.968 -30.315  1.00  1.060          H  
ATOM    724 1HG2 ILE A  46      14.266  -2.614 -31.146  1.00  1.060          H  
ATOM    725 2HG2 ILE A  46      14.656  -2.703 -32.871  1.00  1.060          H  
ATOM    726 3HG2 ILE A  46      15.252  -1.346 -31.904  1.00  1.060          H  
ATOM    727 1HD1 ILE A  46      13.194   1.341 -29.992  1.00  1.060          H  
ATOM    728 2HD1 ILE A  46      14.579   0.342 -30.475  1.00  1.060          H  
ATOM    729 3HD1 ILE A  46      13.799   1.376 -31.639  1.00  1.060          H  
ATOM    730  N   LEU A  47      14.838  -1.142 -35.294  1.00  0.750          N  
ATOM    731  CA  LEU A  47      15.331  -2.003 -36.341  1.00  0.890          C  
ATOM    732  C   LEU A  47      16.070  -3.100 -35.630  1.00  0.880          C  
ATOM    733  O   LEU A  47      16.755  -2.827 -34.651  1.00  0.790          O  
ATOM    734  CB  LEU A  47      16.279  -1.230 -37.256  1.00  1.190          C  
ATOM    735  CG  LEU A  47      15.701   0.027 -37.935  1.00  1.190          C  
ATOM    736  CD1 LEU A  47      16.819   0.695 -38.722  1.00  1.190          C  
ATOM    737  CD2 LEU A  47      14.514  -0.340 -38.838  1.00  1.190          C  
ATOM    738  H   LEU A  47      15.400  -0.377 -34.936  1.00  0.900          H  
ATOM    739  HA  LEU A  47      14.505  -2.439 -36.901  1.00  1.070          H  
ATOM    740 1HB  LEU A  47      17.146  -0.922 -36.675  1.00  1.430          H  
ATOM    741 2HB  LEU A  47      16.625  -1.901 -38.041  1.00  1.430          H  
ATOM    742  HG  LEU A  47      15.360   0.730 -37.171  1.00  1.430          H  
ATOM    743 1HD1 LEU A  47      16.438   1.603 -39.193  1.00  1.430          H  
ATOM    744 2HD1 LEU A  47      17.637   0.953 -38.044  1.00  1.430          H  
ATOM    745 3HD1 LEU A  47      17.186   0.015 -39.489  1.00  1.430          H  
ATOM    746 1HD2 LEU A  47      14.124   0.566 -39.304  1.00  1.430          H  
ATOM    747 2HD2 LEU A  47      14.838  -1.036 -39.612  1.00  1.430          H  
ATOM    748 3HD2 LEU A  47      13.728  -0.796 -38.251  1.00  1.430          H  
ATOM    749  N   LEU A  48      16.023  -4.323 -36.130  1.00  1.040          N  
ATOM    750  CA  LEU A  48      16.737  -5.384 -35.428  1.00  1.110          C  
ATOM    751  C   LEU A  48      18.237  -5.090 -35.444  1.00  1.120          C  
ATOM    752  O   LEU A  48      18.953  -5.350 -34.475  1.00  1.170          O  
ATOM    753  CB  LEU A  48      16.419  -6.740 -36.065  1.00  1.530          C  
ATOM    754  CG  LEU A  48      14.914  -7.197 -35.958  1.00  1.530          C  
ATOM    755  CD1 LEU A  48      14.729  -8.497 -36.725  1.00  1.530          C  
ATOM    756  CD2 LEU A  48      14.457  -7.344 -34.485  1.00  1.530          C  
ATOM    757  H   LEU A  48      15.475  -4.518 -36.956  1.00  1.250          H  
ATOM    758  HA  LEU A  48      16.422  -5.389 -34.389  1.00  1.330          H  
ATOM    759 1HB  LEU A  48      16.689  -6.704 -37.118  1.00  1.830          H  
ATOM    760 2HB  LEU A  48      17.033  -7.500 -35.580  1.00  1.830          H  
ATOM    761  HG  LEU A  48      14.305  -6.468 -36.442  1.00  1.830          H  
ATOM    762 1HD1 LEU A  48      13.676  -8.795 -36.693  1.00  1.830          H  
ATOM    763 2HD1 LEU A  48      15.024  -8.358 -37.766  1.00  1.830          H  
ATOM    764 3HD1 LEU A  48      15.340  -9.280 -36.276  1.00  1.830          H  
ATOM    765 1HD2 LEU A  48      13.410  -7.657 -34.465  1.00  1.830          H  
ATOM    766 2HD2 LEU A  48      15.065  -8.089 -34.008  1.00  1.830          H  
ATOM    767 3HD2 LEU A  48      14.547  -6.404 -33.949  1.00  1.830          H  
ATOM    768  N   SER A  49      18.703  -4.473 -36.526  1.00  1.150          N  
ATOM    769  CA  SER A  49      20.100  -4.104 -36.713  1.00  1.250          C  
ATOM    770  C   SER A  49      20.610  -3.071 -35.697  1.00  1.180          C  
ATOM    771  O   SER A  49      21.822  -2.892 -35.552  1.00  1.320          O  
ATOM    772  CB  SER A  49      20.291  -3.573 -38.121  1.00  1.710          C  
ATOM    773  OG  SER A  49      19.573  -2.383 -38.309  1.00  1.710          O  
ATOM    774  H   SER A  49      18.070  -4.286 -37.288  1.00  1.380          H  
ATOM    775  HA  SER A  49      20.701  -5.007 -36.603  1.00  1.500          H  
ATOM    776 1HB  SER A  49      21.351  -3.391 -38.295  1.00  2.050          H  
ATOM    777 2HB  SER A  49      19.963  -4.319 -38.841  1.00  2.050          H  
ATOM    778  HG  SER A  49      19.827  -2.056 -39.179  1.00  2.050          H  
ATOM    779  N   GLU A  50      19.695  -2.377 -35.018  1.00  1.020          N  
ATOM    780  CA  GLU A  50      19.999  -1.373 -34.008  1.00  1.010          C  
ATOM    781  C   GLU A  50      19.598  -1.845 -32.610  1.00  0.990          C  
ATOM    782  O   GLU A  50      19.526  -1.041 -31.661  1.00  1.010          O  
ATOM    783  CB  GLU A  50      19.291  -0.061 -34.336  1.00  1.420          C  
ATOM    784  CG  GLU A  50      19.789   0.685 -35.565  1.00  1.420          C  
ATOM    785  CD  GLU A  50      21.196   1.257 -35.376  1.00  1.420          C  
ATOM    786  OE1 GLU A  50      21.525   1.684 -34.274  1.00  1.420          O  
ATOM    787  OE2 GLU A  50      21.929   1.289 -36.333  1.00  1.420          O  
ATOM    788  H   GLU A  50      18.709  -2.587 -35.166  1.00  1.220          H  
ATOM    789  HA  GLU A  50      21.074  -1.196 -34.010  1.00  1.210          H  
ATOM    790 1HB  GLU A  50      18.228  -0.265 -34.490  1.00  1.700          H  
ATOM    791 2HB  GLU A  50      19.362   0.580 -33.503  1.00  1.700          H  
ATOM    792 1HG  GLU A  50      19.796  -0.002 -36.413  1.00  1.700          H  
ATOM    793 2HG  GLU A  50      19.095   1.493 -35.790  1.00  1.700          H  
ATOM    794  N   LEU A  51      19.311  -3.137 -32.485  1.00  1.030          N  
ATOM    795  CA  LEU A  51      18.843  -3.698 -31.237  1.00  1.110          C  
ATOM    796  C   LEU A  51      19.884  -4.063 -30.211  1.00  1.290          C  
ATOM    797  O   LEU A  51      19.608  -3.981 -29.017  1.00  1.890          O  
ATOM    798  CB  LEU A  51      17.980  -4.926 -31.529  1.00  1.520          C  
ATOM    799  CG  LEU A  51      17.375  -5.661 -30.336  1.00  1.520          C  
ATOM    800  CD1 LEU A  51      16.490  -4.708 -29.503  1.00  1.520          C  
ATOM    801  CD2 LEU A  51      16.591  -6.869 -30.881  1.00  1.520          C  
ATOM    802  H   LEU A  51      19.381  -3.765 -33.293  1.00  1.240          H  
ATOM    803  HA  LEU A  51      18.200  -2.943 -30.794  1.00  1.330          H  
ATOM    804 1HB  LEU A  51      17.168  -4.618 -32.188  1.00  1.830          H  
ATOM    805 2HB  LEU A  51      18.596  -5.646 -32.061  1.00  1.830          H  
ATOM    806  HG  LEU A  51      18.154  -6.019 -29.702  1.00  1.830          H  
ATOM    807 1HD1 LEU A  51      16.070  -5.244 -28.670  1.00  1.830          H  
ATOM    808 2HD1 LEU A  51      17.071  -3.882 -29.110  1.00  1.830          H  
ATOM    809 3HD1 LEU A  51      15.705  -4.311 -30.104  1.00  1.830          H  
ATOM    810 1HD2 LEU A  51      16.157  -7.433 -30.055  1.00  1.830          H  
ATOM    811 2HD2 LEU A  51      15.808  -6.534 -31.542  1.00  1.830          H  
ATOM    812 3HD2 LEU A  51      17.273  -7.513 -31.437  1.00  1.830          H  
ATOM    813  N   SER A  52      21.036  -4.527 -30.612  1.00  1.310          N  
ATOM    814  CA  SER A  52      21.945  -4.968 -29.589  1.00  1.480          C  
ATOM    815  C   SER A  52      23.366  -4.787 -30.000  1.00  1.680          C  
ATOM    816  O   SER A  52      23.675  -4.649 -31.184  1.00  1.940          O  
ATOM    817  CB  SER A  52      21.738  -6.433 -29.319  1.00  2.000          C  
ATOM    818  OG  SER A  52      22.120  -7.175 -30.440  1.00  2.000          O  
ATOM    819  H   SER A  52      21.272  -4.597 -31.590  1.00  1.570          H  
ATOM    820  HA  SER A  52      21.776  -4.391 -28.679  1.00  1.780          H  
ATOM    821 1HB  SER A  52      22.324  -6.735 -28.456  1.00  2.400          H  
ATOM    822 2HB  SER A  52      20.704  -6.621 -29.095  1.00  2.400          H  
ATOM    823  HG  SER A  52      22.386  -8.052 -30.113  1.00  2.400          H  
ATOM    824  N   ARG A  53      24.254  -4.802 -29.006  1.00  1.960          N  
ATOM    825  CA  ARG A  53      25.682  -4.755 -29.253  1.00  2.370          C  
ATOM    826  C   ARG A  53      26.260  -6.174 -29.123  1.00  2.390          C  
ATOM    827  O   ARG A  53      27.467  -6.388 -29.229  1.00  2.920          O  
ATOM    828  CB  ARG A  53      26.338  -3.764 -28.290  1.00  3.150          C  
ATOM    829  CG  ARG A  53      26.004  -2.273 -28.566  1.00  3.150          C  
ATOM    830  CD  ARG A  53      26.787  -1.299 -27.727  1.00  3.150          C  
ATOM    831  NE  ARG A  53      26.405  -1.263 -26.327  1.00  3.150          N  
ATOM    832  CZ  ARG A  53      25.538  -0.418 -25.718  1.00  3.150          C  
ATOM    833  NH1 ARG A  53      24.903   0.531 -26.340  1.00  3.150          N  
ATOM    834  NH2 ARG A  53      25.369  -0.574 -24.431  1.00  3.150          N  
ATOM    835  H   ARG A  53      23.949  -4.890 -28.018  1.00  2.350          H  
ATOM    836  HA  ARG A  53      25.855  -4.403 -30.271  1.00  2.840          H  
ATOM    837 1HB  ARG A  53      25.975  -3.959 -27.302  1.00  3.780          H  
ATOM    838 2HB  ARG A  53      27.408  -3.903 -28.284  1.00  3.780          H  
ATOM    839 1HG  ARG A  53      26.268  -2.061 -29.594  1.00  3.780          H  
ATOM    840 2HG  ARG A  53      24.946  -2.094 -28.404  1.00  3.780          H  
ATOM    841 1HD  ARG A  53      27.829  -1.571 -27.757  1.00  3.780          H  
ATOM    842 2HD  ARG A  53      26.675  -0.299 -28.145  1.00  3.780          H  
ATOM    843  HE  ARG A  53      26.832  -1.943 -25.713  1.00  3.780          H  
ATOM    844 1HH1 ARG A  53      25.016   0.677 -27.337  1.00  3.780          H  
ATOM    845 2HH1 ARG A  53      24.295   1.173 -25.806  1.00  3.780          H  
ATOM    846 1HH2 ARG A  53      25.895  -1.333 -23.991  1.00  3.780          H  
ATOM    847 2HH2 ARG A  53      24.743   0.028 -23.908  1.00  3.780          H  
ATOM    848  N   ARG A  54      25.358  -7.135 -28.900  1.00  2.140          N  
ATOM    849  CA  ARG A  54      25.664  -8.542 -28.679  1.00  2.570          C  
ATOM    850  C   ARG A  54      24.728  -9.510 -29.399  1.00  2.570          C  
ATOM    851  O   ARG A  54      23.581  -9.190 -29.715  1.00  2.350          O  
ATOM    852  CB  ARG A  54      25.579  -8.816 -27.203  1.00  3.430          C  
ATOM    853  CG  ARG A  54      24.191  -8.619 -26.578  1.00  3.430          C  
ATOM    854  CD  ARG A  54      24.270  -8.806 -25.138  1.00  3.430          C  
ATOM    855  NE  ARG A  54      23.045  -8.519 -24.427  1.00  3.430          N  
ATOM    856  CZ  ARG A  54      22.075  -9.397 -24.160  1.00  3.430          C  
ATOM    857  NH1 ARG A  54      22.165 -10.640 -24.574  1.00  3.430          N  
ATOM    858  NH2 ARG A  54      21.032  -9.001 -23.464  1.00  3.430          N  
ATOM    859  H   ARG A  54      24.397  -6.839 -28.866  1.00  2.570          H  
ATOM    860  HA  ARG A  54      26.683  -8.726 -29.020  1.00  3.080          H  
ATOM    861 1HB  ARG A  54      25.900  -9.835 -26.993  1.00  4.110          H  
ATOM    862 2HB  ARG A  54      26.244  -8.145 -26.695  1.00  4.110          H  
ATOM    863 1HG  ARG A  54      23.841  -7.614 -26.768  1.00  4.110          H  
ATOM    864 2HG  ARG A  54      23.481  -9.341 -26.987  1.00  4.110          H  
ATOM    865 1HD  ARG A  54      24.555  -9.828 -24.939  1.00  4.110          H  
ATOM    866 2HD  ARG A  54      25.023  -8.150 -24.742  1.00  4.110          H  
ATOM    867  HE  ARG A  54      22.927  -7.540 -24.099  1.00  4.110          H  
ATOM    868 1HH1 ARG A  54      22.968 -10.940 -25.120  1.00  4.110          H  
ATOM    869 2HH1 ARG A  54      21.428 -11.291 -24.368  1.00  4.110          H  
ATOM    870 1HH2 ARG A  54      20.978  -8.037 -23.147  1.00  4.110          H  
ATOM    871 2HH2 ARG A  54      20.287  -9.638 -23.240  1.00  4.110          H  
ATOM    872  N   ARG A  55      25.186 -10.734 -29.619  1.00  3.100          N  
ATOM    873  CA  ARG A  55      24.281 -11.727 -30.179  1.00  3.340          C  
ATOM    874  C   ARG A  55      23.183 -12.021 -29.169  1.00  2.990          C  
ATOM    875  O   ARG A  55      23.477 -12.260 -27.996  1.00  3.270          O  
ATOM    876  CB  ARG A  55      25.025 -13.012 -30.510  1.00  4.580          C  
ATOM    877  CG  ARG A  55      24.196 -14.091 -31.202  1.00  4.580          C  
ATOM    878  CD  ARG A  55      25.024 -15.271 -31.548  1.00  4.580          C  
ATOM    879  NE  ARG A  55      24.237 -16.320 -32.190  1.00  4.580          N  
ATOM    880  CZ  ARG A  55      24.719 -17.511 -32.611  1.00  4.580          C  
ATOM    881  NH1 ARG A  55      25.995 -17.809 -32.455  1.00  4.580          N  
ATOM    882  NH2 ARG A  55      23.903 -18.384 -33.181  1.00  4.580          N  
ATOM    883  H   ARG A  55      26.137 -10.978 -29.380  1.00  3.720          H  
ATOM    884  HA  ARG A  55      23.830 -11.327 -31.088  1.00  4.010          H  
ATOM    885 1HB  ARG A  55      25.870 -12.783 -31.155  1.00  5.500          H  
ATOM    886 2HB  ARG A  55      25.423 -13.444 -29.592  1.00  5.500          H  
ATOM    887 1HG  ARG A  55      23.395 -14.426 -30.538  1.00  5.500          H  
ATOM    888 2HG  ARG A  55      23.765 -13.692 -32.119  1.00  5.500          H  
ATOM    889 1HD  ARG A  55      25.817 -14.967 -32.233  1.00  5.500          H  
ATOM    890 2HD  ARG A  55      25.462 -15.678 -30.636  1.00  5.500          H  
ATOM    891  HE  ARG A  55      23.250 -16.139 -32.333  1.00  5.500          H  
ATOM    892 1HH1 ARG A  55      26.623 -17.150 -32.021  1.00  5.500          H  
ATOM    893 2HH1 ARG A  55      26.348 -18.701 -32.771  1.00  5.500          H  
ATOM    894 1HH2 ARG A  55      22.924 -18.158 -33.301  1.00  5.500          H  
ATOM    895 2HH2 ARG A  55      24.254 -19.276 -33.497  1.00  5.500          H  
ATOM    896  N   ILE A  56      21.928 -12.011 -29.607  1.00  2.630          N  
ATOM    897  CA  ILE A  56      20.863 -12.325 -28.677  1.00  2.470          C  
ATOM    898  C   ILE A  56      20.302 -13.708 -28.978  1.00  2.550          C  
ATOM    899  O   ILE A  56      19.982 -14.014 -30.127  1.00  2.780          O  
ATOM    900  CB  ILE A  56      19.772 -11.219 -28.683  1.00  3.520          C  
ATOM    901  CG1 ILE A  56      18.743 -11.431 -27.561  1.00  3.520          C  
ATOM    902  CG2 ILE A  56      19.018 -11.162 -30.012  1.00  3.520          C  
ATOM    903  CD1 ILE A  56      19.275 -11.201 -26.162  1.00  3.520          C  
ATOM    904  H   ILE A  56      21.734 -11.791 -30.572  1.00  3.160          H  
ATOM    905  HA  ILE A  56      21.291 -12.360 -27.684  1.00  2.960          H  
ATOM    906  HB  ILE A  56      20.258 -10.260 -28.514  1.00  4.230          H  
ATOM    907 1HG1 ILE A  56      17.918 -10.747 -27.736  1.00  4.230          H  
ATOM    908 2HG1 ILE A  56      18.362 -12.411 -27.608  1.00  4.230          H  
ATOM    909 1HG2 ILE A  56      18.293 -10.354 -29.965  1.00  4.230          H  
ATOM    910 2HG2 ILE A  56      19.713 -10.974 -30.822  1.00  4.230          H  
ATOM    911 3HG2 ILE A  56      18.491 -12.098 -30.197  1.00  4.230          H  
ATOM    912 1HD1 ILE A  56      18.490 -11.343 -25.442  1.00  4.230          H  
ATOM    913 2HD1 ILE A  56      20.065 -11.895 -25.945  1.00  4.230          H  
ATOM    914 3HD1 ILE A  56      19.655 -10.194 -26.079  1.00  4.230          H  
ATOM    915  N   ARG A  57      20.143 -14.529 -27.933  1.00  2.730          N  
ATOM    916  CA  ARG A  57      19.587 -15.874 -28.076  1.00  2.970          C  
ATOM    917  C   ARG A  57      18.161 -15.859 -28.625  1.00  2.720          C  
ATOM    918  O   ARG A  57      17.761 -16.757 -29.367  1.00  3.020          O  
ATOM    919  CB  ARG A  57      19.611 -16.610 -26.739  1.00  4.060          C  
ATOM    920  CG  ARG A  57      21.010 -17.005 -26.247  1.00  4.060          C  
ATOM    921  CD  ARG A  57      20.981 -17.815 -24.975  1.00  4.060          C  
ATOM    922  NE  ARG A  57      22.343 -18.150 -24.528  1.00  4.060          N  
ATOM    923  CZ  ARG A  57      23.099 -17.416 -23.668  1.00  4.060          C  
ATOM    924  NH1 ARG A  57      22.669 -16.334 -23.124  1.00  4.060          N  
ATOM    925  NH2 ARG A  57      24.323 -17.769 -23.351  1.00  4.060          N  
ATOM    926  H   ARG A  57      20.470 -14.234 -27.023  1.00  3.280          H  
ATOM    927  HA  ARG A  57      20.214 -16.426 -28.777  1.00  3.560          H  
ATOM    928 1HB  ARG A  57      19.161 -15.981 -25.973  1.00  4.870          H  
ATOM    929 2HB  ARG A  57      19.012 -17.517 -26.810  1.00  4.870          H  
ATOM    930 1HG  ARG A  57      21.502 -17.603 -27.013  1.00  4.870          H  
ATOM    931 2HG  ARG A  57      21.599 -16.107 -26.062  1.00  4.870          H  
ATOM    932 1HD  ARG A  57      20.476 -17.259 -24.186  1.00  4.870          H  
ATOM    933 2HD  ARG A  57      20.444 -18.747 -25.153  1.00  4.870          H  
ATOM    934  HE  ARG A  57      22.761 -18.985 -24.914  1.00  4.870          H  
ATOM    935 1HH1 ARG A  57      21.726 -15.981 -23.270  1.00  4.870          H  
ATOM    936 2HH1 ARG A  57      23.320 -15.838 -22.490  1.00  4.870          H  
ATOM    937 1HH2 ARG A  57      24.746 -18.597 -23.734  1.00  4.870          H  
ATOM    938 2HH2 ARG A  57      24.842 -17.138 -22.701  1.00  4.870          H  
ATOM    939  N   SER A  58      17.395 -14.855 -28.233  1.00  2.390          N  
ATOM    940  CA  SER A  58      16.025 -14.694 -28.666  1.00  2.450          C  
ATOM    941  C   SER A  58      15.614 -13.241 -28.570  1.00  2.040          C  
ATOM    942  O   SER A  58      15.808 -12.588 -27.544  1.00  1.870          O  
ATOM    943  CB  SER A  58      15.097 -15.559 -27.845  1.00  3.410          C  
ATOM    944  OG  SER A  58      13.764 -15.367 -28.241  1.00  3.410          O  
ATOM    945  H   SER A  58      17.780 -14.172 -27.603  1.00  2.870          H  
ATOM    946  HA  SER A  58      15.954 -15.002 -29.711  1.00  2.940          H  
ATOM    947 1HB  SER A  58      15.370 -16.607 -27.970  1.00  4.090          H  
ATOM    948 2HB  SER A  58      15.207 -15.316 -26.793  1.00  4.090          H  
ATOM    949  HG  SER A  58      13.247 -15.987 -27.716  1.00  4.090          H  
ATOM    950  N   ILE A  59      14.926 -12.764 -29.593  1.00  2.030          N  
ATOM    951  CA  ILE A  59      14.486 -11.383 -29.654  1.00  1.820          C  
ATOM    952  C   ILE A  59      13.643 -11.030 -28.449  1.00  1.620          C  
ATOM    953  O   ILE A  59      13.826  -9.950 -27.899  1.00  1.530          O  
ATOM    954  CB  ILE A  59      13.701 -11.096 -30.960  1.00  2.630          C  
ATOM    955  CG1 ILE A  59      14.630 -11.269 -32.228  1.00  2.630          C  
ATOM    956  CG2 ILE A  59      13.062  -9.694 -30.917  1.00  2.630          C  
ATOM    957  CD1 ILE A  59      15.863 -10.381 -32.290  1.00  2.630          C  
ATOM    958  H   ILE A  59      14.761 -13.381 -30.376  1.00  2.440          H  
ATOM    959  HA  ILE A  59      15.361 -10.740 -29.616  1.00  2.180          H  
ATOM    960  HB  ILE A  59      12.901 -11.830 -31.062  1.00  3.160          H  
ATOM    961 1HG1 ILE A  59      14.959 -12.302 -32.285  1.00  3.160          H  
ATOM    962 2HG1 ILE A  59      14.028 -11.049 -33.113  1.00  3.160          H  
ATOM    963 1HG2 ILE A  59      12.499  -9.518 -31.832  1.00  3.160          H  
ATOM    964 2HG2 ILE A  59      12.381  -9.627 -30.073  1.00  3.160          H  
ATOM    965 3HG2 ILE A  59      13.834  -8.941 -30.813  1.00  3.160          H  
ATOM    966 1HD1 ILE A  59      16.402 -10.582 -33.218  1.00  3.160          H  
ATOM    967 2HD1 ILE A  59      15.575  -9.346 -32.264  1.00  3.160          H  
ATOM    968 3HD1 ILE A  59      16.514 -10.586 -31.463  1.00  3.160          H  
ATOM    969  N   ASN A  60      12.791 -11.951 -28.004  1.00  1.720          N  
ATOM    970  CA  ASN A  60      11.881 -11.767 -26.870  1.00  1.740          C  
ATOM    971  C   ASN A  60      12.576 -11.391 -25.548  1.00  1.580          C  
ATOM    972  O   ASN A  60      11.910 -10.969 -24.592  1.00  1.760          O  
ATOM    973  CB  ASN A  60      11.057 -13.018 -26.670  1.00  2.430          C  
ATOM    974  CG  ASN A  60      10.022 -13.214 -27.749  1.00  2.430          C  
ATOM    975  OD1 ASN A  60       9.636 -12.284 -28.469  1.00  2.430          O  
ATOM    976  ND2 ASN A  60       9.561 -14.429 -27.880  1.00  2.430          N  
ATOM    977  H   ASN A  60      12.736 -12.815 -28.526  1.00  2.060          H  
ATOM    978  HA  ASN A  60      11.204 -10.955 -27.117  1.00  2.090          H  
ATOM    979 1HB  ASN A  60      11.718 -13.886 -26.652  1.00  2.910          H  
ATOM    980 2HB  ASN A  60      10.553 -12.968 -25.706  1.00  2.910          H  
ATOM    981 1HD2 ASN A  60       8.873 -14.629 -28.577  1.00  2.910          H  
ATOM    982 2HD2 ASN A  60       9.893 -15.158 -27.283  1.00  2.910          H  
ATOM    983  N   LYS A  61      13.901 -11.586 -25.470  1.00  1.490          N  
ATOM    984  CA  LYS A  61      14.657 -11.249 -24.280  1.00  1.620          C  
ATOM    985  C   LYS A  61      15.004  -9.761 -24.280  1.00  1.500          C  
ATOM    986  O   LYS A  61      15.261  -9.184 -23.219  1.00  1.720          O  
ATOM    987  CB  LYS A  61      15.914 -12.097 -24.194  1.00  2.220          C  
ATOM    988  CG  LYS A  61      15.666 -13.577 -23.948  1.00  2.220          C  
ATOM    989  CD  LYS A  61      16.991 -14.319 -23.850  1.00  2.220          C  
ATOM    990  CE  LYS A  61      16.850 -15.832 -23.664  1.00  2.220          C  
ATOM    991  NZ  LYS A  61      16.059 -16.210 -22.448  1.00  2.220          N  
ATOM    992  H   LYS A  61      14.413 -11.939 -26.282  1.00  1.790          H  
ATOM    993  HA  LYS A  61      14.042 -11.454 -23.406  1.00  1.940          H  
ATOM    994 1HB  LYS A  61      16.425 -12.029 -25.141  1.00  2.660          H  
ATOM    995 2HB  LYS A  61      16.578 -11.709 -23.421  1.00  2.660          H  
ATOM    996 1HG  LYS A  61      15.100 -13.693 -23.028  1.00  2.660          H  
ATOM    997 2HG  LYS A  61      15.081 -13.978 -24.774  1.00  2.660          H  
ATOM    998 1HD  LYS A  61      17.555 -14.143 -24.768  1.00  2.660          H  
ATOM    999 2HD  LYS A  61      17.571 -13.934 -23.024  1.00  2.660          H  
ATOM   1000 1HE  LYS A  61      16.392 -16.278 -24.545  1.00  2.660          H  
ATOM   1001 2HE  LYS A  61      17.855 -16.226 -23.559  1.00  2.660          H  
ATOM   1002 1HZ  LYS A  61      16.057 -17.246 -22.347  1.00  2.660          H  
ATOM   1003 2HZ  LYS A  61      16.469 -15.811 -21.618  1.00  2.660          H  
ATOM   1004 3HZ  LYS A  61      15.118 -15.876 -22.531  1.00  2.660          H  
ATOM   1005  N   LEU A  62      15.042  -9.140 -25.468  1.00  1.290          N  
ATOM   1006  CA  LEU A  62      15.318  -7.719 -25.567  1.00  1.280          C  
ATOM   1007  C   LEU A  62      14.057  -6.957 -25.908  1.00  1.200          C  
ATOM   1008  O   LEU A  62      13.878  -5.837 -25.448  1.00  1.330          O  
ATOM   1009  CB  LEU A  62      16.383  -7.418 -26.612  1.00  1.800          C  
ATOM   1010  CG  LEU A  62      17.740  -7.997 -26.353  1.00  1.800          C  
ATOM   1011  CD1 LEU A  62      18.634  -7.714 -27.521  1.00  1.800          C  
ATOM   1012  CD2 LEU A  62      18.353  -7.384 -25.124  1.00  1.800          C  
ATOM   1013  H   LEU A  62      14.825  -9.638 -26.327  1.00  1.550          H  
ATOM   1014  HA  LEU A  62      15.640  -7.355 -24.598  1.00  1.540          H  
ATOM   1015 1HB  LEU A  62      16.034  -7.801 -27.570  1.00  2.160          H  
ATOM   1016 2HB  LEU A  62      16.490  -6.339 -26.685  1.00  2.160          H  
ATOM   1017  HG  LEU A  62      17.641  -9.046 -26.220  1.00  2.160          H  
ATOM   1018 1HD1 LEU A  62      19.620  -8.135 -27.344  1.00  2.160          H  
ATOM   1019 2HD1 LEU A  62      18.210  -8.154 -28.424  1.00  2.160          H  
ATOM   1020 3HD1 LEU A  62      18.724  -6.637 -27.637  1.00  2.160          H  
ATOM   1021 1HD2 LEU A  62      19.321  -7.808 -24.989  1.00  2.160          H  
ATOM   1022 2HD2 LEU A  62      18.447  -6.314 -25.271  1.00  2.160          H  
ATOM   1023 3HD2 LEU A  62      17.753  -7.580 -24.240  1.00  2.160          H  
ATOM   1024  N   ILE A  63      13.185  -7.544 -26.733  1.00  1.090          N  
ATOM   1025  CA  ILE A  63      11.953  -6.887 -27.159  1.00  1.090          C  
ATOM   1026  C   ILE A  63      10.707  -7.736 -26.832  1.00  1.100          C  
ATOM   1027  O   ILE A  63      10.434  -8.722 -27.503  1.00  1.180          O  
ATOM   1028  CB  ILE A  63      11.910  -6.667 -28.703  1.00  1.530          C  
ATOM   1029  CG1 ILE A  63      13.095  -5.852 -29.224  1.00  1.530          C  
ATOM   1030  CG2 ILE A  63      10.641  -5.957 -29.065  1.00  1.530          C  
ATOM   1031  CD1 ILE A  63      13.158  -5.757 -30.782  1.00  1.530          C  
ATOM   1032  H   ILE A  63      13.383  -8.476 -27.069  1.00  1.310          H  
ATOM   1033  HA  ILE A  63      11.871  -5.931 -26.648  1.00  1.310          H  
ATOM   1034  HB  ILE A  63      11.921  -7.624 -29.187  1.00  1.830          H  
ATOM   1035 1HG1 ILE A  63      13.052  -4.846 -28.804  1.00  1.830          H  
ATOM   1036 2HG1 ILE A  63      14.004  -6.329 -28.880  1.00  1.830          H  
ATOM   1037 1HG2 ILE A  63      10.550  -5.835 -30.119  1.00  1.830          H  
ATOM   1038 2HG2 ILE A  63       9.811  -6.526 -28.729  1.00  1.830          H  
ATOM   1039 3HG2 ILE A  63      10.633  -4.988 -28.596  1.00  1.830          H  
ATOM   1040 1HD1 ILE A  63      14.006  -5.191 -31.091  1.00  1.830          H  
ATOM   1041 2HD1 ILE A  63      13.224  -6.748 -31.208  1.00  1.830          H  
ATOM   1042 3HD1 ILE A  63      12.303  -5.271 -31.172  1.00  1.830          H  
ATOM   1043  N   ARG A  64       9.871  -7.271 -25.909  1.00  1.360          N  
ATOM   1044  CA  ARG A  64       8.615  -7.955 -25.529  1.00  1.400          C  
ATOM   1045  C   ARG A  64       7.505  -6.927 -25.308  1.00  1.390          C  
ATOM   1046  O   ARG A  64       7.764  -5.909 -24.685  1.00  1.400          O  
ATOM   1047  CB  ARG A  64       8.821  -8.791 -24.280  1.00  1.940          C  
ATOM   1048  CG  ARG A  64       7.606  -9.554 -23.804  1.00  1.940          C  
ATOM   1049  CD  ARG A  64       7.946 -10.459 -22.694  1.00  1.940          C  
ATOM   1050  NE  ARG A  64       6.766 -11.147 -22.185  1.00  1.940          N  
ATOM   1051  CZ  ARG A  64       6.769 -12.080 -21.208  1.00  1.940          C  
ATOM   1052  NH1 ARG A  64       7.900 -12.445 -20.636  1.00  1.940          N  
ATOM   1053  NH2 ARG A  64       5.627 -12.630 -20.824  1.00  1.940          N  
ATOM   1054  H   ARG A  64      10.134  -6.428 -25.424  1.00  1.630          H  
ATOM   1055  HA  ARG A  64       8.317  -8.618 -26.342  1.00  1.680          H  
ATOM   1056 1HB  ARG A  64       9.617  -9.518 -24.466  1.00  2.330          H  
ATOM   1057 2HB  ARG A  64       9.147  -8.157 -23.465  1.00  2.330          H  
ATOM   1058 1HG  ARG A  64       6.846  -8.855 -23.444  1.00  2.330          H  
ATOM   1059 2HG  ARG A  64       7.202 -10.151 -24.621  1.00  2.330          H  
ATOM   1060 1HD  ARG A  64       8.661 -11.205 -23.046  1.00  2.330          H  
ATOM   1061 2HD  ARG A  64       8.386  -9.877 -21.884  1.00  2.330          H  
ATOM   1062  HE  ARG A  64       5.872 -10.894 -22.591  1.00  2.330          H  
ATOM   1063 1HH1 ARG A  64       8.774 -12.030 -20.926  1.00  2.330          H  
ATOM   1064 2HH1 ARG A  64       7.896 -13.143 -19.906  1.00  2.330          H  
ATOM   1065 1HH2 ARG A  64       4.759 -12.351 -21.262  1.00  2.330          H  
ATOM   1066 2HH2 ARG A  64       5.619 -13.328 -20.095  1.00  2.330          H  
ATOM   1067  N   ILE A  65       6.275  -7.191 -25.753  1.00  1.420          N  
ATOM   1068  CA  ILE A  65       5.233  -6.172 -25.617  1.00  1.430          C  
ATOM   1069  C   ILE A  65       5.026  -5.855 -24.154  1.00  1.450          C  
ATOM   1070  O   ILE A  65       4.724  -6.736 -23.353  1.00  2.000          O  
ATOM   1071  CB  ILE A  65       3.923  -6.659 -26.246  1.00  2.000          C  
ATOM   1072  CG1 ILE A  65       4.182  -6.861 -27.732  1.00  2.000          C  
ATOM   1073  CG2 ILE A  65       2.805  -5.628 -26.001  1.00  2.000          C  
ATOM   1074  CD1 ILE A  65       3.101  -7.546 -28.487  1.00  2.000          C  
ATOM   1075  H   ILE A  65       6.082  -8.068 -26.214  1.00  1.700          H  
ATOM   1076  HA  ILE A  65       5.546  -5.274 -26.119  1.00  1.720          H  
ATOM   1077  HB  ILE A  65       3.638  -7.616 -25.819  1.00  2.400          H  
ATOM   1078 1HG1 ILE A  65       4.374  -5.907 -28.178  1.00  2.400          H  
ATOM   1079 2HG1 ILE A  65       5.058  -7.459 -27.829  1.00  2.400          H  
ATOM   1080 1HG2 ILE A  65       1.879  -5.957 -26.453  1.00  2.400          H  
ATOM   1081 2HG2 ILE A  65       2.639  -5.501 -24.933  1.00  2.400          H  
ATOM   1082 3HG2 ILE A  65       3.096  -4.676 -26.434  1.00  2.400          H  
ATOM   1083 1HD1 ILE A  65       3.405  -7.655 -29.525  1.00  2.400          H  
ATOM   1084 2HD1 ILE A  65       2.923  -8.532 -28.057  1.00  2.400          H  
ATOM   1085 3HD1 ILE A  65       2.186  -6.963 -28.450  1.00  2.400          H  
ATOM   1086  N   GLY A  66       5.162  -4.581 -23.812  1.00  1.410          N  
ATOM   1087  CA  GLY A  66       5.093  -4.147 -22.430  1.00  1.360          C  
ATOM   1088  C   GLY A  66       6.470  -3.908 -21.767  1.00  1.240          C  
ATOM   1089  O   GLY A  66       6.529  -3.282 -20.709  1.00  1.230          O  
ATOM   1090  H   GLY A  66       5.351  -3.896 -24.547  1.00  1.690          H  
ATOM   1091 1HA  GLY A  66       4.507  -3.231 -22.383  1.00  1.630          H  
ATOM   1092 2HA  GLY A  66       4.545  -4.889 -21.854  1.00  1.630          H  
ATOM   1093  N   ARG A  67       7.566  -4.349 -22.378  1.00  1.190          N  
ATOM   1094  CA  ARG A  67       8.905  -4.131 -21.827  1.00  1.110          C  
ATOM   1095  C   ARG A  67       9.370  -2.674 -21.981  1.00  0.940          C  
ATOM   1096  O   ARG A  67       9.301  -2.107 -23.079  1.00  0.860          O  
ATOM   1097  CB  ARG A  67       9.922  -5.019 -22.540  1.00  1.590          C  
ATOM   1098  CG  ARG A  67      11.345  -4.973 -21.978  1.00  1.590          C  
ATOM   1099  CD  ARG A  67      12.331  -5.726 -22.820  1.00  1.590          C  
ATOM   1100  NE  ARG A  67      12.156  -7.203 -22.870  1.00  1.590          N  
ATOM   1101  CZ  ARG A  67      12.585  -8.068 -21.921  1.00  1.590          C  
ATOM   1102  NH1 ARG A  67      13.155  -7.608 -20.817  1.00  1.590          N  
ATOM   1103  NH2 ARG A  67      12.453  -9.386 -22.087  1.00  1.590          N  
ATOM   1104  H   ARG A  67       7.463  -4.875 -23.243  1.00  1.430          H  
ATOM   1105  HA  ARG A  67       8.888  -4.385 -20.766  1.00  1.330          H  
ATOM   1106 1HB  ARG A  67       9.582  -6.047 -22.497  1.00  1.900          H  
ATOM   1107 2HB  ARG A  67       9.967  -4.737 -23.592  1.00  1.900          H  
ATOM   1108 1HG  ARG A  67      11.699  -3.944 -21.945  1.00  1.900          H  
ATOM   1109 2HG  ARG A  67      11.348  -5.386 -20.973  1.00  1.900          H  
ATOM   1110 1HD  ARG A  67      12.193  -5.351 -23.826  1.00  1.900          H  
ATOM   1111 2HD  ARG A  67      13.349  -5.505 -22.505  1.00  1.900          H  
ATOM   1112  HE  ARG A  67      11.741  -7.600 -23.702  1.00  1.900          H  
ATOM   1113 1HH1 ARG A  67      13.271  -6.615 -20.681  1.00  1.900          H  
ATOM   1114 2HH1 ARG A  67      13.483  -8.252 -20.111  1.00  1.900          H  
ATOM   1115 1HH2 ARG A  67      12.062  -9.791 -22.956  1.00  1.900          H  
ATOM   1116 2HH2 ARG A  67      12.794 -10.013 -21.379  1.00  1.900          H  
ATOM   1117  N   ASN A  68       9.891  -2.085 -20.890  1.00  0.890          N  
ATOM   1118  CA  ASN A  68      10.459  -0.730 -20.936  1.00  0.750          C  
ATOM   1119  C   ASN A  68      11.934  -0.797 -21.299  1.00  0.750          C  
ATOM   1120  O   ASN A  68      12.663  -1.648 -20.780  1.00  0.890          O  
ATOM   1121  CB  ASN A  68      10.336   0.008 -19.607  1.00  1.110          C  
ATOM   1122  CG  ASN A  68       8.946   0.400 -19.219  1.00  1.110          C  
ATOM   1123  OD1 ASN A  68       8.147   0.854 -20.038  1.00  1.110          O  
ATOM   1124  ND2 ASN A  68       8.638   0.237 -17.960  1.00  1.110          N  
ATOM   1125  H   ASN A  68       9.896  -2.595 -20.018  1.00  1.070          H  
ATOM   1126  HA  ASN A  68       9.950  -0.160 -21.712  1.00  0.900          H  
ATOM   1127 1HB  ASN A  68      10.752  -0.617 -18.819  1.00  1.330          H  
ATOM   1128 2HB  ASN A  68      10.945   0.913 -19.654  1.00  1.330          H  
ATOM   1129 1HD2 ASN A  68       7.724   0.477 -17.636  1.00  1.330          H  
ATOM   1130 2HD2 ASN A  68       9.314  -0.133 -17.322  1.00  1.330          H  
ATOM   1131  N   GLU A  69      12.382   0.128 -22.136  1.00  0.650          N  
ATOM   1132  CA  GLU A  69      13.790   0.195 -22.512  1.00  0.670          C  
ATOM   1133  C   GLU A  69      14.236   1.606 -22.868  1.00  0.560          C  
ATOM   1134  O   GLU A  69      13.422   2.492 -23.125  1.00  0.520          O  
ATOM   1135  CB  GLU A  69      14.095  -0.752 -23.681  1.00  0.930          C  
ATOM   1136  CG  GLU A  69      13.366  -0.430 -24.956  1.00  0.930          C  
ATOM   1137  CD  GLU A  69      13.688  -1.364 -26.073  1.00  0.930          C  
ATOM   1138  OE1 GLU A  69      14.448  -2.268 -25.852  1.00  0.930          O  
ATOM   1139  OE2 GLU A  69      13.169  -1.183 -27.148  1.00  0.930          O  
ATOM   1140  H   GLU A  69      11.700   0.782 -22.531  1.00  0.780          H  
ATOM   1141  HA  GLU A  69      14.382  -0.131 -21.657  1.00  0.800          H  
ATOM   1142 1HB  GLU A  69      15.164  -0.729 -23.899  1.00  1.120          H  
ATOM   1143 2HB  GLU A  69      13.837  -1.774 -23.398  1.00  1.120          H  
ATOM   1144 1HG  GLU A  69      12.291  -0.456 -24.762  1.00  1.120          H  
ATOM   1145 2HG  GLU A  69      13.638   0.566 -25.248  1.00  1.120          H  
ATOM   1146  N   CYS A  70      15.540   1.830 -22.805  1.00  0.570          N  
ATOM   1147  CA  CYS A  70      16.120   3.123 -23.141  1.00  0.490          C  
ATOM   1148  C   CYS A  70      16.669   3.109 -24.559  1.00  0.470          C  
ATOM   1149  O   CYS A  70      17.435   2.210 -24.905  1.00  0.530          O  
ATOM   1150  CB  CYS A  70      17.239   3.455 -22.162  1.00  0.720          C  
ATOM   1151  SG  CYS A  70      17.961   5.027 -22.426  1.00  0.720          S  
ATOM   1152  H   CYS A  70      16.154   1.066 -22.554  1.00  0.680          H  
ATOM   1153  HA  CYS A  70      15.349   3.890 -23.081  1.00  0.590          H  
ATOM   1154 1HB  CYS A  70      16.870   3.415 -21.140  1.00  0.860          H  
ATOM   1155 2HB  CYS A  70      18.027   2.709 -22.252  1.00  0.860          H  
ATOM   1156  HG  CYS A  70      16.903   5.744 -22.025  1.00  0.860          H  
ATOM   1157  N   VAL A  71      16.241   4.066 -25.385  1.00  0.420          N  
ATOM   1158  CA  VAL A  71      16.717   4.165 -26.770  1.00  0.410          C  
ATOM   1159  C   VAL A  71      17.145   5.588 -27.178  1.00  0.390          C  
ATOM   1160  O   VAL A  71      16.795   6.571 -26.524  1.00  0.370          O  
ATOM   1161  CB  VAL A  71      15.649   3.643 -27.753  1.00  0.580          C  
ATOM   1162  CG1 VAL A  71      15.342   2.181 -27.470  1.00  0.580          C  
ATOM   1163  CG2 VAL A  71      14.432   4.451 -27.628  1.00  0.580          C  
ATOM   1164  H   VAL A  71      15.588   4.761 -25.007  1.00  0.500          H  
ATOM   1165  HA  VAL A  71      17.582   3.516 -26.867  1.00  0.490          H  
ATOM   1166  HB  VAL A  71      16.028   3.712 -28.765  1.00  0.690          H  
ATOM   1167 1HG1 VAL A  71      14.601   1.815 -28.166  1.00  0.690          H  
ATOM   1168 2HG1 VAL A  71      16.245   1.593 -27.566  1.00  0.690          H  
ATOM   1169 3HG1 VAL A  71      14.956   2.075 -26.466  1.00  0.690          H  
ATOM   1170 1HG2 VAL A  71      13.695   4.080 -28.311  1.00  0.690          H  
ATOM   1171 2HG2 VAL A  71      14.064   4.372 -26.610  1.00  0.690          H  
ATOM   1172 3HG2 VAL A  71      14.651   5.489 -27.853  1.00  0.690          H  
ATOM   1173  N   VAL A  72      17.885   5.678 -28.278  1.00  0.420          N  
ATOM   1174  CA  VAL A  72      18.318   6.932 -28.874  1.00  0.430          C  
ATOM   1175  C   VAL A  72      17.477   7.222 -30.095  1.00  0.430          C  
ATOM   1176  O   VAL A  72      17.178   6.324 -30.887  1.00  0.450          O  
ATOM   1177  CB  VAL A  72      19.805   6.891 -29.328  1.00  0.600          C  
ATOM   1178  CG1 VAL A  72      20.236   8.219 -29.953  1.00  0.600          C  
ATOM   1179  CG2 VAL A  72      20.659   6.586 -28.205  1.00  0.600          C  
ATOM   1180  H   VAL A  72      18.164   4.806 -28.711  1.00  0.500          H  
ATOM   1181  HA  VAL A  72      18.186   7.735 -28.152  1.00  0.520          H  
ATOM   1182  HB  VAL A  72      19.917   6.127 -30.088  1.00  0.720          H  
ATOM   1183 1HG1 VAL A  72      21.275   8.148 -30.268  1.00  0.720          H  
ATOM   1184 2HG1 VAL A  72      19.637   8.454 -30.814  1.00  0.720          H  
ATOM   1185 3HG1 VAL A  72      20.136   9.017 -29.209  1.00  0.720          H  
ATOM   1186 1HG2 VAL A  72      21.684   6.558 -28.531  1.00  0.720          H  
ATOM   1187 2HG2 VAL A  72      20.552   7.333 -27.454  1.00  0.720          H  
ATOM   1188 3HG2 VAL A  72      20.376   5.644 -27.833  1.00  0.720          H  
ATOM   1189  N   VAL A  73      17.058   8.462 -30.251  1.00  0.420          N  
ATOM   1190  CA  VAL A  73      16.321   8.793 -31.457  1.00  0.430          C  
ATOM   1191  C   VAL A  73      17.325   8.935 -32.599  1.00  0.480          C  
ATOM   1192  O   VAL A  73      18.189   9.801 -32.574  1.00  0.520          O  
ATOM   1193  CB  VAL A  73      15.541  10.098 -31.237  1.00  0.600          C  
ATOM   1194  CG1 VAL A  73      14.835  10.508 -32.502  1.00  0.600          C  
ATOM   1195  CG2 VAL A  73      14.539   9.894 -30.097  1.00  0.600          C  
ATOM   1196  H   VAL A  73      17.287   9.166 -29.537  1.00  0.500          H  
ATOM   1197  HA  VAL A  73      15.637   7.989 -31.699  1.00  0.520          H  
ATOM   1198  HB  VAL A  73      16.235  10.894 -30.963  1.00  0.720          H  
ATOM   1199 1HG1 VAL A  73      14.292  11.438 -32.315  1.00  0.720          H  
ATOM   1200 2HG1 VAL A  73      15.548  10.661 -33.309  1.00  0.720          H  
ATOM   1201 3HG1 VAL A  73      14.159   9.736 -32.774  1.00  0.720          H  
ATOM   1202 1HG2 VAL A  73      14.014  10.798 -29.928  1.00  0.720          H  
ATOM   1203 2HG2 VAL A  73      13.839   9.116 -30.359  1.00  0.720          H  
ATOM   1204 3HG2 VAL A  73      15.069   9.615 -29.183  1.00  0.720          H  
ATOM   1205  N   ILE A  74      17.191   8.128 -33.627  1.00  0.500          N  
ATOM   1206  CA  ILE A  74      18.153   8.173 -34.715  1.00  0.570          C  
ATOM   1207  C   ILE A  74      17.714   9.134 -35.787  1.00  0.560          C  
ATOM   1208  O   ILE A  74      18.528   9.874 -36.341  1.00  0.600          O  
ATOM   1209  CB  ILE A  74      18.419   6.769 -35.267  1.00  0.770          C  
ATOM   1210  CG1 ILE A  74      18.922   5.864 -34.096  1.00  0.770          C  
ATOM   1211  CG2 ILE A  74      19.406   6.808 -36.442  1.00  0.770          C  
ATOM   1212  CD1 ILE A  74      20.153   6.379 -33.324  1.00  0.770          C  
ATOM   1213  H   ILE A  74      16.423   7.460 -33.649  1.00  0.600          H  
ATOM   1214  HA  ILE A  74      19.087   8.573 -34.342  1.00  0.680          H  
ATOM   1215  HB  ILE A  74      17.477   6.340 -35.609  1.00  0.920          H  
ATOM   1216 1HG1 ILE A  74      18.107   5.743 -33.382  1.00  0.920          H  
ATOM   1217 2HG1 ILE A  74      19.168   4.886 -34.508  1.00  0.920          H  
ATOM   1218 1HG2 ILE A  74      19.567   5.796 -36.813  1.00  0.920          H  
ATOM   1219 2HG2 ILE A  74      19.001   7.421 -37.246  1.00  0.920          H  
ATOM   1220 3HG2 ILE A  74      20.353   7.230 -36.121  1.00  0.920          H  
ATOM   1221 1HD1 ILE A  74      20.404   5.695 -32.553  1.00  0.920          H  
ATOM   1222 2HD1 ILE A  74      20.993   6.481 -33.995  1.00  0.920          H  
ATOM   1223 3HD1 ILE A  74      19.951   7.326 -32.859  1.00  0.920          H  
ATOM   1224  N   ARG A  75      16.449   9.076 -36.134  1.00  0.540          N  
ATOM   1225  CA  ARG A  75      15.939   9.964 -37.160  1.00  0.570          C  
ATOM   1226  C   ARG A  75      14.477  10.303 -36.956  1.00  0.550          C  
ATOM   1227  O   ARG A  75      13.654   9.447 -36.626  1.00  0.550          O  
ATOM   1228  CB  ARG A  75      16.146   9.360 -38.543  1.00  0.790          C  
ATOM   1229  CG  ARG A  75      15.677  10.217 -39.715  1.00  0.790          C  
ATOM   1230  CD  ARG A  75      16.026   9.600 -41.018  1.00  0.790          C  
ATOM   1231  NE  ARG A  75      15.325   8.328 -41.209  1.00  0.790          N  
ATOM   1232  CZ  ARG A  75      15.258   7.615 -42.347  1.00  0.790          C  
ATOM   1233  NH1 ARG A  75      15.832   8.033 -43.462  1.00  0.790          N  
ATOM   1234  NH2 ARG A  75      14.595   6.478 -42.306  1.00  0.790          N  
ATOM   1235  H   ARG A  75      15.842   8.420 -35.638  1.00  0.650          H  
ATOM   1236  HA  ARG A  75      16.509  10.893 -37.115  1.00  0.680          H  
ATOM   1237 1HB  ARG A  75      17.206   9.156 -38.692  1.00  0.940          H  
ATOM   1238 2HB  ARG A  75      15.627   8.418 -38.608  1.00  0.940          H  
ATOM   1239 1HG  ARG A  75      14.590  10.316 -39.688  1.00  0.940          H  
ATOM   1240 2HG  ARG A  75      16.137  11.203 -39.661  1.00  0.940          H  
ATOM   1241 1HD  ARG A  75      15.741  10.277 -41.822  1.00  0.940          H  
ATOM   1242 2HD  ARG A  75      17.099   9.411 -41.056  1.00  0.940          H  
ATOM   1243  HE  ARG A  75      14.854   7.898 -40.391  1.00  0.940          H  
ATOM   1244 1HH1 ARG A  75      16.336   8.905 -43.477  1.00  0.940          H  
ATOM   1245 2HH1 ARG A  75      15.765   7.477 -44.302  1.00  0.940          H  
ATOM   1246 1HH2 ARG A  75      14.178   6.198 -41.394  1.00  0.940          H  
ATOM   1247 2HH2 ARG A  75      14.507   5.895 -43.119  1.00  0.940          H  
ATOM   1248  N   VAL A  76      14.129  11.561 -37.182  1.00  0.590          N  
ATOM   1249  CA  VAL A  76      12.733  11.937 -37.102  1.00  0.610          C  
ATOM   1250  C   VAL A  76      12.264  12.556 -38.388  1.00  0.680          C  
ATOM   1251  O   VAL A  76      12.724  13.624 -38.808  1.00  0.730          O  
ATOM   1252  CB  VAL A  76      12.486  12.918 -35.952  1.00  0.850          C  
ATOM   1253  CG1 VAL A  76      11.024  13.323 -35.913  1.00  0.850          C  
ATOM   1254  CG2 VAL A  76      12.867  12.262 -34.669  1.00  0.850          C  
ATOM   1255  H   VAL A  76      14.831  12.247 -37.434  1.00  0.710          H  
ATOM   1256  HA  VAL A  76      12.132  11.046 -36.923  1.00  0.730          H  
ATOM   1257  HB  VAL A  76      13.082  13.819 -36.098  1.00  1.020          H  
ATOM   1258 1HG1 VAL A  76      10.897  13.986 -35.101  1.00  1.020          H  
ATOM   1259 2HG1 VAL A  76      10.734  13.824 -36.835  1.00  1.020          H  
ATOM   1260 3HG1 VAL A  76      10.401  12.456 -35.770  1.00  1.020          H  
ATOM   1261 1HG2 VAL A  76      12.701  12.937 -33.855  1.00  1.020          H  
ATOM   1262 2HG2 VAL A  76      12.272  11.379 -34.534  1.00  1.020          H  
ATOM   1263 3HG2 VAL A  76      13.903  11.993 -34.701  1.00  1.020          H  
ATOM   1264  N   ASP A  77      11.296  11.916 -39.004  1.00  0.700          N  
ATOM   1265  CA  ASP A  77      10.775  12.445 -40.229  1.00  0.770          C  
ATOM   1266  C   ASP A  77       9.638  13.362 -39.873  1.00  0.700          C  
ATOM   1267  O   ASP A  77       8.478  12.935 -39.754  1.00  0.690          O  
ATOM   1268  CB  ASP A  77      10.345  11.361 -41.202  1.00  1.050          C  
ATOM   1269  CG  ASP A  77       9.911  11.970 -42.517  1.00  1.050          C  
ATOM   1270  OD1 ASP A  77       9.600  13.168 -42.529  1.00  1.050          O  
ATOM   1271  OD2 ASP A  77       9.897  11.272 -43.509  1.00  1.050          O  
ATOM   1272  H   ASP A  77      10.921  11.058 -38.604  1.00  0.840          H  
ATOM   1273  HA  ASP A  77      11.551  13.035 -40.719  1.00  0.920          H  
ATOM   1274 1HB  ASP A  77      11.176  10.674 -41.378  1.00  1.260          H  
ATOM   1275 2HB  ASP A  77       9.526  10.786 -40.777  1.00  1.260          H  
ATOM   1276  N   LYS A  78       9.994  14.627 -39.677  1.00  0.700          N  
ATOM   1277  CA  LYS A  78       9.090  15.684 -39.231  1.00  0.680          C  
ATOM   1278  C   LYS A  78       7.940  15.945 -40.207  1.00  0.710          C  
ATOM   1279  O   LYS A  78       6.971  16.624 -39.855  1.00  0.730          O  
ATOM   1280  CB  LYS A  78       9.864  16.981 -38.981  1.00  0.960          C  
ATOM   1281  CG  LYS A  78      10.430  17.655 -40.232  1.00  0.960          C  
ATOM   1282  CD  LYS A  78      11.235  18.903 -39.875  1.00  0.960          C  
ATOM   1283  CE  LYS A  78      11.766  19.600 -41.129  1.00  0.960          C  
ATOM   1284  NZ  LYS A  78      12.582  20.805 -40.798  1.00  0.960          N  
ATOM   1285  H   LYS A  78      10.993  14.827 -39.792  1.00  0.840          H  
ATOM   1286  HA  LYS A  78       8.654  15.370 -38.282  1.00  0.820          H  
ATOM   1287 1HB  LYS A  78       9.209  17.698 -38.497  1.00  1.150          H  
ATOM   1288 2HB  LYS A  78      10.692  16.778 -38.299  1.00  1.150          H  
ATOM   1289 1HG  LYS A  78      11.064  16.955 -40.775  1.00  1.150          H  
ATOM   1290 2HG  LYS A  78       9.609  17.954 -40.886  1.00  1.150          H  
ATOM   1291 1HD  LYS A  78      10.599  19.597 -39.323  1.00  1.150          H  
ATOM   1292 2HD  LYS A  78      12.076  18.623 -39.240  1.00  1.150          H  
ATOM   1293 1HE  LYS A  78      12.382  18.899 -41.691  1.00  1.150          H  
ATOM   1294 2HE  LYS A  78      10.923  19.903 -41.751  1.00  1.150          H  
ATOM   1295 1HZ  LYS A  78      12.912  21.234 -41.652  1.00  1.150          H  
ATOM   1296 2HZ  LYS A  78      12.015  21.469 -40.287  1.00  1.150          H  
ATOM   1297 3HZ  LYS A  78      13.373  20.534 -40.232  1.00  1.150          H  
ATOM   1298  N   GLU A  79       8.076  15.485 -41.459  1.00  0.770          N  
ATOM   1299  CA  GLU A  79       7.045  15.717 -42.458  1.00  0.830          C  
ATOM   1300  C   GLU A  79       5.991  14.615 -42.427  1.00  0.860          C  
ATOM   1301  O   GLU A  79       4.871  14.810 -42.905  1.00  1.010          O  
ATOM   1302  CB  GLU A  79       7.650  15.847 -43.860  1.00  1.140          C  
ATOM   1303  CG  GLU A  79       8.553  17.078 -44.039  1.00  1.140          C  
ATOM   1304  CD  GLU A  79       9.121  17.217 -45.436  1.00  1.140          C  
ATOM   1305  OE1 GLU A  79       8.845  16.380 -46.263  1.00  1.140          O  
ATOM   1306  OE2 GLU A  79       9.828  18.170 -45.672  1.00  1.140          O  
ATOM   1307  H   GLU A  79       8.879  14.888 -41.718  1.00  0.920          H  
ATOM   1308  HA  GLU A  79       6.550  16.658 -42.225  1.00  1.000          H  
ATOM   1309 1HB  GLU A  79       8.246  14.956 -44.076  1.00  1.370          H  
ATOM   1310 2HB  GLU A  79       6.853  15.897 -44.599  1.00  1.370          H  
ATOM   1311 1HG  GLU A  79       7.977  17.970 -43.800  1.00  1.370          H  
ATOM   1312 2HG  GLU A  79       9.373  17.011 -43.326  1.00  1.370          H  
ATOM   1313  N   LYS A  80       6.346  13.450 -41.875  1.00  0.840          N  
ATOM   1314  CA  LYS A  80       5.439  12.316 -41.808  1.00  0.910          C  
ATOM   1315  C   LYS A  80       5.003  12.046 -40.370  1.00  0.880          C  
ATOM   1316  O   LYS A  80       3.956  11.441 -40.142  1.00  0.990          O  
ATOM   1317  CB  LYS A  80       6.095  11.067 -42.379  1.00  1.250          C  
ATOM   1318  CG  LYS A  80       6.409  11.154 -43.853  1.00  1.250          C  
ATOM   1319  CD  LYS A  80       7.039   9.867 -44.350  1.00  1.250          C  
ATOM   1320  CE  LYS A  80       7.415   9.965 -45.814  1.00  1.250          C  
ATOM   1321  NZ  LYS A  80       8.111   8.739 -46.285  1.00  1.250          N  
ATOM   1322  H   LYS A  80       7.276  13.318 -41.473  1.00  1.010          H  
ATOM   1323  HA  LYS A  80       4.549  12.545 -42.391  1.00  1.090          H  
ATOM   1324 1HB  LYS A  80       7.035  10.886 -41.852  1.00  1.500          H  
ATOM   1325 2HB  LYS A  80       5.453  10.206 -42.211  1.00  1.500          H  
ATOM   1326 1HG  LYS A  80       5.496  11.362 -44.410  1.00  1.500          H  
ATOM   1327 2HG  LYS A  80       7.111  11.978 -44.018  1.00  1.500          H  
ATOM   1328 1HD  LYS A  80       7.942   9.665 -43.770  1.00  1.500          H  
ATOM   1329 2HD  LYS A  80       6.345   9.039 -44.213  1.00  1.500          H  
ATOM   1330 1HE  LYS A  80       6.517  10.114 -46.408  1.00  1.500          H  
ATOM   1331 2HE  LYS A  80       8.078  10.821 -45.951  1.00  1.500          H  
ATOM   1332 1HZ  LYS A  80       8.353   8.842 -47.257  1.00  1.500          H  
ATOM   1333 2HZ  LYS A  80       8.954   8.611 -45.737  1.00  1.500          H  
ATOM   1334 3HZ  LYS A  80       7.508   7.940 -46.169  1.00  1.500          H  
ATOM   1335  N   GLY A  81       5.809  12.492 -39.393  1.00  0.770          N  
ATOM   1336  CA  GLY A  81       5.560  12.222 -37.979  1.00  0.760          C  
ATOM   1337  C   GLY A  81       6.071  10.842 -37.559  1.00  0.750          C  
ATOM   1338  O   GLY A  81       5.513  10.207 -36.664  1.00  0.840          O  
ATOM   1339  H   GLY A  81       6.661  12.987 -39.632  1.00  0.920          H  
ATOM   1340 1HA  GLY A  81       6.055  12.988 -37.381  1.00  0.910          H  
ATOM   1341 2HA  GLY A  81       4.494  12.293 -37.778  1.00  0.910          H  
ATOM   1342  N   TYR A  82       7.115  10.369 -38.238  1.00  0.780          N  
ATOM   1343  CA  TYR A  82       7.692   9.046 -37.985  1.00  0.810          C  
ATOM   1344  C   TYR A  82       9.079   9.049 -37.334  1.00  0.640          C  
ATOM   1345  O   TYR A  82       9.989   9.753 -37.775  1.00  0.630          O  
ATOM   1346  CB  TYR A  82       7.737   8.273 -39.295  1.00  1.120          C  
ATOM   1347  CG  TYR A  82       8.513   7.020 -39.195  1.00  1.120          C  
ATOM   1348  CD1 TYR A  82       7.981   5.875 -38.619  1.00  1.120          C  
ATOM   1349  CD2 TYR A  82       9.800   7.026 -39.676  1.00  1.120          C  
ATOM   1350  CE1 TYR A  82       8.761   4.743 -38.538  1.00  1.120          C  
ATOM   1351  CE2 TYR A  82      10.558   5.921 -39.593  1.00  1.120          C  
ATOM   1352  CZ  TYR A  82      10.061   4.783 -39.037  1.00  1.120          C  
ATOM   1353  OH  TYR A  82      10.863   3.687 -38.966  1.00  1.120          O  
ATOM   1354  H   TYR A  82       7.549  10.998 -38.920  1.00  0.940          H  
ATOM   1355  HA  TYR A  82       7.024   8.518 -37.302  1.00  0.970          H  
ATOM   1356 1HB  TYR A  82       6.720   8.027 -39.607  1.00  1.350          H  
ATOM   1357 2HB  TYR A  82       8.175   8.893 -40.074  1.00  1.350          H  
ATOM   1358  HD1 TYR A  82       6.960   5.872 -38.233  1.00  1.350          H  
ATOM   1359  HD2 TYR A  82      10.213   7.932 -40.122  1.00  1.350          H  
ATOM   1360  HE1 TYR A  82       8.365   3.835 -38.088  1.00  1.350          H  
ATOM   1361  HE2 TYR A  82      11.574   5.938 -39.975  1.00  1.350          H  
ATOM   1362  HH  TYR A  82      11.794   3.947 -39.180  1.00  1.350          H  
ATOM   1363  N   ILE A  83       9.256   8.227 -36.294  1.00  0.570          N  
ATOM   1364  CA  ILE A  83      10.542   8.156 -35.586  1.00  0.480          C  
ATOM   1365  C   ILE A  83      11.271   6.808 -35.633  1.00  0.490          C  
ATOM   1366  O   ILE A  83      10.695   5.775 -35.298  1.00  0.540          O  
ATOM   1367  CB  ILE A  83      10.375   8.548 -34.092  1.00  0.710          C  
ATOM   1368  CG1 ILE A  83       9.802   9.948 -33.977  1.00  0.710          C  
ATOM   1369  CG2 ILE A  83      11.706   8.491 -33.372  1.00  0.710          C  
ATOM   1370  CD1 ILE A  83       8.347   9.998 -33.664  1.00  0.710          C  
ATOM   1371  H   ILE A  83       8.467   7.674 -35.982  1.00  0.680          H  
ATOM   1372  HA  ILE A  83      11.210   8.886 -36.042  1.00  0.580          H  
ATOM   1373  HB  ILE A  83       9.673   7.867 -33.608  1.00  0.850          H  
ATOM   1374 1HG1 ILE A  83      10.339  10.482 -33.210  1.00  0.850          H  
ATOM   1375 2HG1 ILE A  83       9.957  10.451 -34.917  1.00  0.850          H  
ATOM   1376 1HG2 ILE A  83      11.573   8.781 -32.333  1.00  0.850          H  
ATOM   1377 2HG2 ILE A  83      12.126   7.505 -33.405  1.00  0.850          H  
ATOM   1378 3HG2 ILE A  83      12.376   9.175 -33.865  1.00  0.850          H  
ATOM   1379 1HD1 ILE A  83       8.024  11.037 -33.608  1.00  0.850          H  
ATOM   1380 2HD1 ILE A  83       7.767   9.488 -34.432  1.00  0.850          H  
ATOM   1381 3HD1 ILE A  83       8.180   9.510 -32.705  1.00  0.850          H  
ATOM   1382  N   ASP A  84      12.554   6.866 -36.010  1.00  0.520          N  
ATOM   1383  CA  ASP A  84      13.507   5.743 -36.026  1.00  0.550          C  
ATOM   1384  C   ASP A  84      14.314   5.765 -34.713  1.00  0.500          C  
ATOM   1385  O   ASP A  84      14.981   6.766 -34.425  1.00  0.490          O  
ATOM   1386  CB  ASP A  84      14.491   5.841 -37.201  1.00  0.760          C  
ATOM   1387  CG  ASP A  84      13.925   5.559 -38.631  1.00  0.760          C  
ATOM   1388  OD1 ASP A  84      13.383   4.496 -38.866  1.00  0.760          O  
ATOM   1389  OD2 ASP A  84      14.052   6.413 -39.486  1.00  0.760          O  
ATOM   1390  H   ASP A  84      12.894   7.792 -36.288  1.00  0.620          H  
ATOM   1391  HA  ASP A  84      12.957   4.801 -36.084  1.00  0.660          H  
ATOM   1392 1HB  ASP A  84      14.919   6.828 -37.195  1.00  0.910          H  
ATOM   1393 2HB  ASP A  84      15.309   5.141 -37.022  1.00  0.910          H  
ATOM   1394  N   LEU A  85      14.219   4.707 -33.914  1.00  0.490          N  
ATOM   1395  CA  LEU A  85      14.848   4.563 -32.587  1.00  0.470          C  
ATOM   1396  C   LEU A  85      15.935   3.459 -32.517  1.00  0.520          C  
ATOM   1397  O   LEU A  85      15.887   2.518 -33.309  1.00  0.600          O  
ATOM   1398  CB  LEU A  85      13.725   4.215 -31.634  1.00  0.670          C  
ATOM   1399  CG  LEU A  85      12.586   5.178 -31.507  1.00  0.670          C  
ATOM   1400  CD1 LEU A  85      11.574   4.509 -30.759  1.00  0.670          C  
ATOM   1401  CD2 LEU A  85      13.017   6.428 -30.783  1.00  0.670          C  
ATOM   1402  H   LEU A  85      13.657   3.911 -34.234  1.00  0.590          H  
ATOM   1403  HA  LEU A  85      15.310   5.508 -32.317  1.00  0.560          H  
ATOM   1404 1HB  LEU A  85      13.265   3.345 -32.030  1.00  0.800          H  
ATOM   1405 2HB  LEU A  85      14.132   3.993 -30.656  1.00  0.800          H  
ATOM   1406  HG  LEU A  85      12.185   5.426 -32.486  1.00  0.800          H  
ATOM   1407 1HD1 LEU A  85      10.719   5.136 -30.626  1.00  0.800          H  
ATOM   1408 2HD1 LEU A  85      11.290   3.621 -31.315  1.00  0.800          H  
ATOM   1409 3HD1 LEU A  85      11.969   4.234 -29.815  1.00  0.800          H  
ATOM   1410 1HD2 LEU A  85      12.170   7.090 -30.672  1.00  0.800          H  
ATOM   1411 2HD2 LEU A  85      13.404   6.180 -29.801  1.00  0.800          H  
ATOM   1412 3HD2 LEU A  85      13.774   6.916 -31.352  1.00  0.800          H  
ATOM   1413  N   SER A  86      16.878   3.554 -31.554  1.00  0.510          N  
ATOM   1414  CA  SER A  86      17.933   2.531 -31.346  1.00  0.570          C  
ATOM   1415  C   SER A  86      18.365   2.250 -29.907  1.00  0.520          C  
ATOM   1416  O   SER A  86      18.555   3.156 -29.102  1.00  0.560          O  
ATOM   1417  CB  SER A  86      19.181   2.934 -32.081  1.00  0.770          C  
ATOM   1418  OG  SER A  86      20.253   2.066 -31.789  1.00  0.770          O  
ATOM   1419  H   SER A  86      16.891   4.412 -31.001  1.00  0.610          H  
ATOM   1420  HA  SER A  86      17.566   1.592 -31.768  1.00  0.680          H  
ATOM   1421 1HB  SER A  86      18.987   2.932 -33.149  1.00  0.930          H  
ATOM   1422 2HB  SER A  86      19.437   3.926 -31.790  1.00  0.930          H  
ATOM   1423  HG  SER A  86      20.793   2.034 -32.627  1.00  0.930          H  
ATOM   1424  N   LYS A  87      18.527   0.970 -29.572  1.00  0.600          N  
ATOM   1425  CA  LYS A  87      18.998   0.567 -28.241  1.00  0.600          C  
ATOM   1426  C   LYS A  87      20.513   0.563 -28.246  1.00  0.600          C  
ATOM   1427  O   LYS A  87      21.178   0.959 -27.286  1.00  0.590          O  
ATOM   1428  CB  LYS A  87      18.470  -0.820 -27.847  1.00  0.840          C  
ATOM   1429  CG  LYS A  87      18.930  -1.309 -26.444  1.00  0.840          C  
ATOM   1430  CD  LYS A  87      18.326  -2.691 -26.078  1.00  0.840          C  
ATOM   1431  CE  LYS A  87      18.793  -3.197 -24.686  1.00  0.840          C  
ATOM   1432  NZ  LYS A  87      20.284  -3.541 -24.646  1.00  0.840          N  
ATOM   1433  H   LYS A  87      18.395   0.250 -30.286  1.00  0.720          H  
ATOM   1434  HA  LYS A  87      18.664   1.296 -27.502  1.00  0.720          H  
ATOM   1435 1HB  LYS A  87      17.378  -0.810 -27.856  1.00  1.010          H  
ATOM   1436 2HB  LYS A  87      18.797  -1.552 -28.582  1.00  1.010          H  
ATOM   1437 1HG  LYS A  87      20.015  -1.381 -26.429  1.00  1.010          H  
ATOM   1438 2HG  LYS A  87      18.620  -0.570 -25.698  1.00  1.010          H  
ATOM   1439 1HD  LYS A  87      17.230  -2.619 -26.073  1.00  1.010          H  
ATOM   1440 2HD  LYS A  87      18.611  -3.427 -26.824  1.00  1.010          H  
ATOM   1441 1HE  LYS A  87      18.588  -2.428 -23.943  1.00  1.010          H  
ATOM   1442 2HE  LYS A  87      18.220  -4.086 -24.437  1.00  1.010          H  
ATOM   1443 1HZ  LYS A  87      20.543  -3.876 -23.725  1.00  1.010          H  
ATOM   1444 2HZ  LYS A  87      20.507  -4.262 -25.324  1.00  1.010          H  
ATOM   1445 3HZ  LYS A  87      20.829  -2.725 -24.859  1.00  1.010          H  
ATOM   1446  N   ARG A  88      21.058   0.091 -29.362  1.00  0.650          N  
ATOM   1447  CA  ARG A  88      22.481  -0.082 -29.585  1.00  0.700          C  
ATOM   1448  C   ARG A  88      23.241   1.225 -29.358  1.00  0.660          C  
ATOM   1449  O   ARG A  88      24.358   1.234 -28.839  1.00  0.700          O  
ATOM   1450  CB  ARG A  88      22.702  -0.581 -31.011  1.00  0.960          C  
ATOM   1451  CG  ARG A  88      24.111  -0.918 -31.372  1.00  0.960          C  
ATOM   1452  CD  ARG A  88      24.249  -1.437 -32.746  1.00  0.960          C  
ATOM   1453  NE  ARG A  88      25.661  -1.703 -33.060  1.00  0.960          N  
ATOM   1454  CZ  ARG A  88      26.135  -2.268 -34.187  1.00  0.960          C  
ATOM   1455  NH1 ARG A  88      25.329  -2.654 -35.169  1.00  0.960          N  
ATOM   1456  NH2 ARG A  88      27.449  -2.422 -34.270  1.00  0.960          N  
ATOM   1457  H   ARG A  88      20.433  -0.193 -30.119  1.00  0.780          H  
ATOM   1458  HA  ARG A  88      22.849  -0.832 -28.886  1.00  0.840          H  
ATOM   1459 1HB  ARG A  88      22.122  -1.489 -31.155  1.00  1.150          H  
ATOM   1460 2HB  ARG A  88      22.334   0.158 -31.728  1.00  1.150          H  
ATOM   1461 1HG  ARG A  88      24.775  -0.064 -31.236  1.00  1.150          H  
ATOM   1462 2HG  ARG A  88      24.408  -1.720 -30.739  1.00  1.150          H  
ATOM   1463 1HD  ARG A  88      23.690  -2.372 -32.837  1.00  1.150          H  
ATOM   1464 2HD  ARG A  88      23.861  -0.703 -33.457  1.00  1.150          H  
ATOM   1465  HE  ARG A  88      26.383  -1.431 -32.367  1.00  1.150          H  
ATOM   1466 1HH1 ARG A  88      24.318  -2.530 -35.090  1.00  1.150          H  
ATOM   1467 2HH1 ARG A  88      25.712  -3.076 -36.001  1.00  1.150          H  
ATOM   1468 1HH2 ARG A  88      28.027  -2.103 -33.470  1.00  1.150          H  
ATOM   1469 2HH2 ARG A  88      27.888  -2.839 -35.076  1.00  1.150          H  
ATOM   1470  N   ARG A  89      22.633   2.343 -29.725  1.00  0.610          N  
ATOM   1471  CA  ARG A  89      23.283   3.631 -29.565  1.00  0.600          C  
ATOM   1472  C   ARG A  89      23.244   4.270 -28.165  1.00  0.570          C  
ATOM   1473  O   ARG A  89      23.849   5.327 -27.986  1.00  0.580          O  
ATOM   1474  CB  ARG A  89      22.712   4.600 -30.584  1.00  0.840          C  
ATOM   1475  CG  ARG A  89      23.078   4.302 -32.053  1.00  0.840          C  
ATOM   1476  CD  ARG A  89      24.467   4.710 -32.376  1.00  0.840          C  
ATOM   1477  NE  ARG A  89      24.664   6.149 -32.139  1.00  0.840          N  
ATOM   1478  CZ  ARG A  89      24.353   7.146 -33.009  1.00  0.840          C  
ATOM   1479  NH1 ARG A  89      23.828   6.878 -34.191  1.00  0.840          N  
ATOM   1480  NH2 ARG A  89      24.583   8.412 -32.659  1.00  0.840          N  
ATOM   1481  H   ARG A  89      21.722   2.284 -30.185  1.00  0.730          H  
ATOM   1482  HA  ARG A  89      24.332   3.482 -29.804  1.00  0.720          H  
ATOM   1483 1HB  ARG A  89      21.630   4.559 -30.522  1.00  1.010          H  
ATOM   1484 2HB  ARG A  89      23.014   5.615 -30.344  1.00  1.010          H  
ATOM   1485 1HG  ARG A  89      23.002   3.226 -32.233  1.00  1.010          H  
ATOM   1486 2HG  ARG A  89      22.423   4.811 -32.725  1.00  1.010          H  
ATOM   1487 1HD  ARG A  89      25.177   4.165 -31.769  1.00  1.010          H  
ATOM   1488 2HD  ARG A  89      24.665   4.497 -33.427  1.00  1.010          H  
ATOM   1489  HE  ARG A  89      25.064   6.419 -31.241  1.00  1.010          H  
ATOM   1490 1HH1 ARG A  89      23.643   5.924 -34.471  1.00  1.010          H  
ATOM   1491 2HH1 ARG A  89      23.603   7.638 -34.819  1.00  1.010          H  
ATOM   1492 1HH2 ARG A  89      24.977   8.619 -31.752  1.00  1.010          H  
ATOM   1493 2HH2 ARG A  89      24.358   9.200 -33.294  1.00  1.010          H  
ATOM   1494  N   VAL A  90      22.560   3.678 -27.174  1.00  0.550          N  
ATOM   1495  CA  VAL A  90      22.548   4.313 -25.842  1.00  0.540          C  
ATOM   1496  C   VAL A  90      23.817   3.924 -25.077  1.00  0.580          C  
ATOM   1497  O   VAL A  90      24.068   2.734 -24.856  1.00  0.640          O  
ATOM   1498  CB  VAL A  90      21.338   3.842 -24.988  1.00  0.760          C  
ATOM   1499  CG1 VAL A  90      21.386   4.464 -23.607  1.00  0.760          C  
ATOM   1500  CG2 VAL A  90      20.064   4.209 -25.610  1.00  0.760          C  
ATOM   1501  H   VAL A  90      22.081   2.785 -27.333  1.00  0.660          H  
ATOM   1502  HA  VAL A  90      22.522   5.400 -25.957  1.00  0.650          H  
ATOM   1503  HB  VAL A  90      21.393   2.757 -24.881  1.00  0.910          H  
ATOM   1504 1HG1 VAL A  90      20.559   4.098 -23.029  1.00  0.910          H  
ATOM   1505 2HG1 VAL A  90      22.296   4.196 -23.111  1.00  0.910          H  
ATOM   1506 3HG1 VAL A  90      21.325   5.549 -23.689  1.00  0.910          H  
ATOM   1507 1HG2 VAL A  90      19.276   3.854 -24.987  1.00  0.910          H  
ATOM   1508 2HG2 VAL A  90      19.996   5.285 -25.689  1.00  0.910          H  
ATOM   1509 3HG2 VAL A  90      19.988   3.745 -26.595  1.00  0.910          H  
ATOM   1510  N   SER A  91      24.621   4.901 -24.650  1.00  0.570          N  
ATOM   1511  CA  SER A  91      25.852   4.555 -23.933  1.00  0.620          C  
ATOM   1512  C   SER A  91      25.496   4.159 -22.493  1.00  0.630          C  
ATOM   1513  O   SER A  91      24.427   4.536 -22.020  1.00  0.580          O  
ATOM   1514  CB  SER A  91      26.796   5.748 -23.922  1.00  0.850          C  
ATOM   1515  OG  SER A  91      26.313   6.786 -23.103  1.00  0.850          O  
ATOM   1516  H   SER A  91      24.392   5.892 -24.840  1.00  0.680          H  
ATOM   1517  HA  SER A  91      26.327   3.727 -24.459  1.00  0.740          H  
ATOM   1518 1HB  SER A  91      27.783   5.456 -23.593  1.00  1.020          H  
ATOM   1519 2HB  SER A  91      26.898   6.118 -24.941  1.00  1.020          H  
ATOM   1520  HG  SER A  91      26.910   7.535 -23.259  1.00  1.020          H  
ATOM   1521  N   PRO A  92      26.346   3.423 -21.739  1.00  0.710          N  
ATOM   1522  CA  PRO A  92      26.152   3.127 -20.319  1.00  0.770          C  
ATOM   1523  C   PRO A  92      25.869   4.384 -19.501  1.00  0.730          C  
ATOM   1524  O   PRO A  92      25.046   4.369 -18.586  1.00  0.770          O  
ATOM   1525  CB  PRO A  92      27.494   2.495 -19.938  1.00  1.160          C  
ATOM   1526  CG  PRO A  92      27.962   1.835 -21.219  1.00  1.160          C  
ATOM   1527  CD  PRO A  92      27.542   2.796 -22.324  1.00  1.160          C  
ATOM   1528  HA  PRO A  92      25.330   2.403 -20.214  1.00  0.920          H  
ATOM   1529 1HB  PRO A  92      28.188   3.266 -19.570  1.00  1.390          H  
ATOM   1530 2HB  PRO A  92      27.348   1.779 -19.116  1.00  1.390          H  
ATOM   1531 1HG  PRO A  92      29.057   1.679 -21.193  1.00  1.390          H  
ATOM   1532 2HG  PRO A  92      27.501   0.841 -21.324  1.00  1.390          H  
ATOM   1533 1HD  PRO A  92      28.336   3.529 -22.507  1.00  1.390          H  
ATOM   1534 2HD  PRO A  92      27.293   2.215 -23.223  1.00  1.390          H  
ATOM   1535  N   GLU A  93      26.520   5.493 -19.873  1.00  0.680          N  
ATOM   1536  CA  GLU A  93      26.320   6.762 -19.192  1.00  0.660          C  
ATOM   1537  C   GLU A  93      24.899   7.228 -19.381  1.00  0.590          C  
ATOM   1538  O   GLU A  93      24.190   7.527 -18.411  1.00  0.600          O  
ATOM   1539  CB  GLU A  93      27.267   7.831 -19.731  1.00  0.930          C  
ATOM   1540  CG  GLU A  93      27.104   9.193 -19.072  1.00  0.930          C  
ATOM   1541  CD  GLU A  93      28.018  10.226 -19.630  1.00  0.930          C  
ATOM   1542  OE1 GLU A  93      28.830   9.892 -20.456  1.00  0.930          O  
ATOM   1543  OE2 GLU A  93      27.894  11.375 -19.241  1.00  0.930          O  
ATOM   1544  H   GLU A  93      27.209   5.451 -20.613  1.00  0.820          H  
ATOM   1545  HA  GLU A  93      26.498   6.623 -18.125  1.00  0.790          H  
ATOM   1546 1HB  GLU A  93      28.298   7.508 -19.589  1.00  1.120          H  
ATOM   1547 2HB  GLU A  93      27.108   7.957 -20.799  1.00  1.120          H  
ATOM   1548 1HG  GLU A  93      26.082   9.533 -19.213  1.00  1.120          H  
ATOM   1549 2HG  GLU A  93      27.279   9.094 -18.002  1.00  1.120          H  
ATOM   1550  N   GLU A  94      24.493   7.291 -20.648  1.00  0.550          N  
ATOM   1551  CA  GLU A  94      23.168   7.736 -21.013  1.00  0.500          C  
ATOM   1552  C   GLU A  94      22.106   6.827 -20.434  1.00  0.500          C  
ATOM   1553  O   GLU A  94      21.057   7.311 -20.009  1.00  0.500          O  
ATOM   1554  CB  GLU A  94      23.041   7.778 -22.533  1.00  0.720          C  
ATOM   1555  CG  GLU A  94      23.821   8.901 -23.193  1.00  0.720          C  
ATOM   1556  CD  GLU A  94      23.830   8.824 -24.695  1.00  0.720          C  
ATOM   1557  OE1 GLU A  94      23.978   7.746 -25.250  1.00  0.720          O  
ATOM   1558  OE2 GLU A  94      23.683   9.859 -25.298  1.00  0.720          O  
ATOM   1559  H   GLU A  94      25.148   7.028 -21.384  1.00  0.660          H  
ATOM   1560  HA  GLU A  94      23.019   8.737 -20.619  1.00  0.600          H  
ATOM   1561 1HB  GLU A  94      23.394   6.839 -22.946  1.00  0.860          H  
ATOM   1562 2HB  GLU A  94      22.001   7.879 -22.803  1.00  0.860          H  
ATOM   1563 1HG  GLU A  94      23.369   9.846 -22.899  1.00  0.860          H  
ATOM   1564 2HG  GLU A  94      24.841   8.894 -22.819  1.00  0.860          H  
ATOM   1565  N   ALA A  95      22.355   5.518 -20.408  1.00  0.540          N  
ATOM   1566  CA  ALA A  95      21.369   4.604 -19.871  1.00  0.590          C  
ATOM   1567  C   ALA A  95      21.121   4.883 -18.399  1.00  0.620          C  
ATOM   1568  O   ALA A  95      19.970   4.950 -17.972  1.00  0.720          O  
ATOM   1569  CB  ALA A  95      21.822   3.171 -20.053  1.00  0.810          C  
ATOM   1570  H   ALA A  95      23.230   5.165 -20.801  1.00  0.650          H  
ATOM   1571  HA  ALA A  95      20.436   4.757 -20.410  1.00  0.710          H  
ATOM   1572 1HB  ALA A  95      21.059   2.498 -19.661  1.00  0.970          H  
ATOM   1573 2HB  ALA A  95      21.983   2.969 -21.106  1.00  0.970          H  
ATOM   1574 3HB  ALA A  95      22.756   3.022 -19.511  1.00  0.970          H  
ATOM   1575  N   ILE A  96      22.184   5.109 -17.621  1.00  0.620          N  
ATOM   1576  CA  ILE A  96      22.006   5.373 -16.200  1.00  0.660          C  
ATOM   1577  C   ILE A  96      21.299   6.697 -15.962  1.00  0.630          C  
ATOM   1578  O   ILE A  96      20.365   6.779 -15.154  1.00  0.640          O  
ATOM   1579  CB  ILE A  96      23.353   5.342 -15.449  1.00  0.910          C  
ATOM   1580  CG1 ILE A  96      23.909   3.887 -15.474  1.00  0.910          C  
ATOM   1581  CG2 ILE A  96      23.163   5.856 -13.987  1.00  0.910          C  
ATOM   1582  CD1 ILE A  96      25.367   3.745 -15.049  1.00  0.910          C  
ATOM   1583  H   ILE A  96      23.132   5.025 -18.015  1.00  0.740          H  
ATOM   1584  HA  ILE A  96      21.376   4.580 -15.789  1.00  0.790          H  
ATOM   1585  HB  ILE A  96      24.075   5.976 -15.977  1.00  1.090          H  
ATOM   1586 1HG1 ILE A  96      23.296   3.273 -14.816  1.00  1.090          H  
ATOM   1587 2HG1 ILE A  96      23.816   3.498 -16.487  1.00  1.090          H  
ATOM   1588 1HG2 ILE A  96      24.109   5.837 -13.459  1.00  1.090          H  
ATOM   1589 2HG2 ILE A  96      22.791   6.879 -13.985  1.00  1.090          H  
ATOM   1590 3HG2 ILE A  96      22.447   5.214 -13.470  1.00  1.090          H  
ATOM   1591 1HD1 ILE A  96      25.656   2.696 -15.108  1.00  1.090          H  
ATOM   1592 2HD1 ILE A  96      25.995   4.332 -15.723  1.00  1.090          H  
ATOM   1593 3HD1 ILE A  96      25.504   4.092 -14.032  1.00  1.090          H  
ATOM   1594  N   LYS A  97      21.771   7.750 -16.630  1.00  0.620          N  
ATOM   1595  CA  LYS A  97      21.171   9.060 -16.461  1.00  0.630          C  
ATOM   1596  C   LYS A  97      19.713   9.075 -16.911  1.00  0.600          C  
ATOM   1597  O   LYS A  97      18.876   9.723 -16.272  1.00  0.630          O  
ATOM   1598  CB  LYS A  97      22.013  10.111 -17.180  1.00  0.880          C  
ATOM   1599  CG  LYS A  97      23.346  10.385 -16.465  1.00  0.880          C  
ATOM   1600  CD  LYS A  97      24.230  11.387 -17.196  1.00  0.880          C  
ATOM   1601  CE  LYS A  97      25.493  11.683 -16.373  1.00  0.880          C  
ATOM   1602  NZ  LYS A  97      26.454  12.582 -17.078  1.00  0.880          N  
ATOM   1603  H   LYS A  97      22.559   7.626 -17.276  1.00  0.740          H  
ATOM   1604  HA  LYS A  97      21.182   9.300 -15.398  1.00  0.760          H  
ATOM   1605 1HB  LYS A  97      22.235   9.763 -18.193  1.00  1.050          H  
ATOM   1606 2HB  LYS A  97      21.457  11.043 -17.259  1.00  1.050          H  
ATOM   1607 1HG  LYS A  97      23.141  10.756 -15.462  1.00  1.050          H  
ATOM   1608 2HG  LYS A  97      23.891   9.442 -16.376  1.00  1.050          H  
ATOM   1609 1HD  LYS A  97      24.517  10.983 -18.166  1.00  1.050          H  
ATOM   1610 2HD  LYS A  97      23.684  12.315 -17.354  1.00  1.050          H  
ATOM   1611 1HE  LYS A  97      25.187  12.168 -15.449  1.00  1.050          H  
ATOM   1612 2HE  LYS A  97      25.998  10.746 -16.131  1.00  1.050          H  
ATOM   1613 1HZ  LYS A  97      27.248  12.751 -16.482  1.00  1.050          H  
ATOM   1614 2HZ  LYS A  97      26.796  12.132 -17.950  1.00  1.050          H  
ATOM   1615 3HZ  LYS A  97      26.009  13.457 -17.300  1.00  1.050          H  
ATOM   1616  N   CYS A  98      19.401   8.374 -18.010  1.00  0.570          N  
ATOM   1617  CA  CYS A  98      18.043   8.310 -18.509  1.00  0.580          C  
ATOM   1618  C   CYS A  98      17.149   7.553 -17.540  1.00  0.560          C  
ATOM   1619  O   CYS A  98      16.006   7.959 -17.336  1.00  0.550          O  
ATOM   1620  CB  CYS A  98      17.966   7.664 -19.881  1.00  0.810          C  
ATOM   1621  SG  CYS A  98      16.303   7.739 -20.617  1.00  0.810          S  
ATOM   1622  H   CYS A  98      20.125   7.886 -18.539  1.00  0.680          H  
ATOM   1623  HA  CYS A  98      17.669   9.327 -18.602  1.00  0.700          H  
ATOM   1624 1HB  CYS A  98      18.665   8.152 -20.556  1.00  0.970          H  
ATOM   1625 2HB  CYS A  98      18.265   6.617 -19.798  1.00  0.970          H  
ATOM   1626  HG  CYS A  98      15.666   7.218 -19.563  1.00  0.970          H  
ATOM   1627  N   GLU A  99      17.624   6.426 -16.984  1.00  0.580          N  
ATOM   1628  CA  GLU A  99      16.822   5.667 -16.028  1.00  0.580          C  
ATOM   1629  C   GLU A  99      16.512   6.502 -14.788  1.00  0.570          C  
ATOM   1630  O   GLU A  99      15.400   6.424 -14.246  1.00  0.570          O  
ATOM   1631  CB  GLU A  99      17.521   4.367 -15.632  1.00  0.810          C  
ATOM   1632  CG  GLU A  99      17.548   3.297 -16.727  1.00  0.810          C  
ATOM   1633  CD  GLU A  99      18.380   2.105 -16.343  1.00  0.810          C  
ATOM   1634  OE1 GLU A  99      18.983   2.142 -15.292  1.00  0.810          O  
ATOM   1635  OE2 GLU A  99      18.416   1.160 -17.095  1.00  0.810          O  
ATOM   1636  H   GLU A  99      18.552   6.067 -17.238  1.00  0.700          H  
ATOM   1637  HA  GLU A  99      15.881   5.405 -16.508  1.00  0.700          H  
ATOM   1638 1HB  GLU A  99      18.558   4.589 -15.364  1.00  0.970          H  
ATOM   1639 2HB  GLU A  99      17.039   3.943 -14.754  1.00  0.970          H  
ATOM   1640 1HG  GLU A  99      16.525   2.962 -16.897  1.00  0.970          H  
ATOM   1641 2HG  GLU A  99      17.907   3.721 -17.656  1.00  0.970          H  
ATOM   1642  N   ASP A 100      17.476   7.318 -14.342  1.00  0.580          N  
ATOM   1643  CA  ASP A 100      17.244   8.182 -13.195  1.00  0.580          C  
ATOM   1644  C   ASP A 100      16.156   9.211 -13.543  1.00  0.530          C  
ATOM   1645  O   ASP A 100      15.193   9.390 -12.784  1.00  0.530          O  
ATOM   1646  CB  ASP A 100      18.548   8.860 -12.774  1.00  0.810          C  
ATOM   1647  CG  ASP A 100      18.425   9.661 -11.490  1.00  0.810          C  
ATOM   1648  OD1 ASP A 100      18.169   9.092 -10.450  1.00  0.810          O  
ATOM   1649  OD2 ASP A 100      18.562  10.852 -11.558  1.00  0.810          O  
ATOM   1650  H   ASP A 100      18.405   7.288 -14.780  1.00  0.700          H  
ATOM   1651  HA  ASP A 100      16.889   7.572 -12.365  1.00  0.700          H  
ATOM   1652 1HB  ASP A 100      19.323   8.100 -12.651  1.00  0.970          H  
ATOM   1653 2HB  ASP A 100      18.880   9.523 -13.578  1.00  0.970          H  
ATOM   1654  N   LYS A 101      16.288   9.857 -14.712  1.00  0.500          N  
ATOM   1655  CA  LYS A 101      15.308  10.829 -15.182  1.00  0.480          C  
ATOM   1656  C   LYS A 101      13.927  10.189 -15.247  1.00  0.440          C  
ATOM   1657  O   LYS A 101      12.930  10.784 -14.817  1.00  0.460          O  
ATOM   1658  CB  LYS A 101      15.704  11.362 -16.565  1.00  0.680          C  
ATOM   1659  CG  LYS A 101      14.749  12.418 -17.159  1.00  0.680          C  
ATOM   1660  CD  LYS A 101      15.209  12.926 -18.557  1.00  0.680          C  
ATOM   1661  CE  LYS A 101      15.064  11.827 -19.648  1.00  0.680          C  
ATOM   1662  NZ  LYS A 101      15.194  12.368 -21.041  1.00  0.680          N  
ATOM   1663  H   LYS A 101      17.120   9.685 -15.287  1.00  0.600          H  
ATOM   1664  HA  LYS A 101      15.266  11.656 -14.476  1.00  0.580          H  
ATOM   1665 1HB  LYS A 101      16.704  11.795 -16.506  1.00  0.820          H  
ATOM   1666 2HB  LYS A 101      15.758  10.528 -17.252  1.00  0.820          H  
ATOM   1667 1HG  LYS A 101      13.745  11.998 -17.253  1.00  0.820          H  
ATOM   1668 2HG  LYS A 101      14.697  13.274 -16.480  1.00  0.820          H  
ATOM   1669 1HD  LYS A 101      14.603  13.794 -18.835  1.00  0.820          H  
ATOM   1670 2HD  LYS A 101      16.251  13.239 -18.499  1.00  0.820          H  
ATOM   1671 1HE  LYS A 101      15.841  11.080 -19.503  1.00  0.820          H  
ATOM   1672 2HE  LYS A 101      14.089  11.347 -19.547  1.00  0.820          H  
ATOM   1673 1HZ  LYS A 101      15.095  11.590 -21.705  1.00  0.820          H  
ATOM   1674 2HZ  LYS A 101      14.462  13.044 -21.210  1.00  0.820          H  
ATOM   1675 3HZ  LYS A 101      16.089  12.804 -21.188  1.00  0.820          H  
ATOM   1676  N   PHE A 102      13.866   8.976 -15.811  1.00  0.440          N  
ATOM   1677  CA  PHE A 102      12.633   8.228 -15.952  1.00  0.430          C  
ATOM   1678  C   PHE A 102      11.985   7.954 -14.619  1.00  0.420          C  
ATOM   1679  O   PHE A 102      10.781   8.126 -14.484  1.00  0.400          O  
ATOM   1680  CB  PHE A 102      12.836   6.931 -16.689  1.00  0.610          C  
ATOM   1681  CG  PHE A 102      11.545   6.165 -16.879  1.00  0.610          C  
ATOM   1682  CD1 PHE A 102      10.599   6.612 -17.804  1.00  0.610          C  
ATOM   1683  CD2 PHE A 102      11.283   5.000 -16.179  1.00  0.610          C  
ATOM   1684  CE1 PHE A 102       9.443   5.924 -18.014  1.00  0.610          C  
ATOM   1685  CE2 PHE A 102      10.109   4.305 -16.394  1.00  0.610          C  
ATOM   1686  CZ  PHE A 102       9.192   4.767 -17.312  1.00  0.610          C  
ATOM   1687  H   PHE A 102      14.722   8.564 -16.183  1.00  0.530          H  
ATOM   1688  HA  PHE A 102      11.952   8.828 -16.546  1.00  0.520          H  
ATOM   1689 1HB  PHE A 102      13.287   7.146 -17.644  1.00  0.730          H  
ATOM   1690 2HB  PHE A 102      13.529   6.304 -16.135  1.00  0.730          H  
ATOM   1691  HD1 PHE A 102      10.797   7.526 -18.373  1.00  0.730          H  
ATOM   1692  HD2 PHE A 102      12.013   4.633 -15.454  1.00  0.730          H  
ATOM   1693  HE1 PHE A 102       8.725   6.291 -18.745  1.00  0.730          H  
ATOM   1694  HE2 PHE A 102       9.910   3.390 -15.838  1.00  0.730          H  
ATOM   1695  HZ  PHE A 102       8.269   4.216 -17.485  1.00  0.730          H  
ATOM   1696  N   THR A 103      12.758   7.496 -13.639  1.00  0.460          N  
ATOM   1697  CA  THR A 103      12.222   7.204 -12.318  1.00  0.480          C  
ATOM   1698  C   THR A 103      11.561   8.458 -11.731  1.00  0.470          C  
ATOM   1699  O   THR A 103      10.436   8.402 -11.200  1.00  0.480          O  
ATOM   1700  CB  THR A 103      13.352   6.712 -11.385  1.00  0.660          C  
ATOM   1701  OG1 THR A 103      13.930   5.508 -11.929  1.00  0.660          O  
ATOM   1702  CG2 THR A 103      12.801   6.420  -9.991  1.00  0.660          C  
ATOM   1703  H   THR A 103      13.745   7.309 -13.827  1.00  0.550          H  
ATOM   1704  HA  THR A 103      11.470   6.422 -12.413  1.00  0.580          H  
ATOM   1705  HB  THR A 103      14.128   7.477 -11.318  1.00  0.800          H  
ATOM   1706  HG1 THR A 103      14.432   5.728 -12.748  1.00  0.800          H  
ATOM   1707 1HG2 THR A 103      13.609   6.069  -9.353  1.00  0.800          H  
ATOM   1708 2HG2 THR A 103      12.370   7.322  -9.560  1.00  0.800          H  
ATOM   1709 3HG2 THR A 103      12.032   5.649 -10.059  1.00  0.800          H  
ATOM   1710  N   LYS A 104      12.252   9.599 -11.850  1.00  0.480          N  
ATOM   1711  CA  LYS A 104      11.731  10.860 -11.345  1.00  0.500          C  
ATOM   1712  C   LYS A 104      10.464  11.249 -12.111  1.00  0.440          C  
ATOM   1713  O   LYS A 104       9.459  11.662 -11.513  1.00  0.440          O  
ATOM   1714  CB  LYS A 104      12.804  11.953 -11.474  1.00  0.690          C  
ATOM   1715  CG  LYS A 104      13.716  12.114 -10.256  1.00  0.690          C  
ATOM   1716  CD  LYS A 104      14.797  11.046 -10.099  1.00  0.690          C  
ATOM   1717  CE  LYS A 104      15.647  11.334  -8.847  1.00  0.690          C  
ATOM   1718  NZ  LYS A 104      16.552  10.189  -8.464  1.00  0.690          N  
ATOM   1719  H   LYS A 104      13.186   9.567 -12.278  1.00  0.580          H  
ATOM   1720  HA  LYS A 104      11.469  10.736 -10.296  1.00  0.600          H  
ATOM   1721 1HB  LYS A 104      13.441  11.734 -12.334  1.00  0.830          H  
ATOM   1722 2HB  LYS A 104      12.324  12.913 -11.665  1.00  0.830          H  
ATOM   1723 1HG  LYS A 104      14.164  13.106 -10.253  1.00  0.830          H  
ATOM   1724 2HG  LYS A 104      13.097  12.007  -9.404  1.00  0.830          H  
ATOM   1725 1HD  LYS A 104      14.355  10.056 -10.017  1.00  0.830          H  
ATOM   1726 2HD  LYS A 104      15.457  11.066 -10.964  1.00  0.830          H  
ATOM   1727 1HE  LYS A 104      16.263  12.209  -9.045  1.00  0.830          H  
ATOM   1728 2HE  LYS A 104      14.983  11.550  -8.013  1.00  0.830          H  
ATOM   1729 1HZ  LYS A 104      17.085  10.433  -7.649  1.00  0.830          H  
ATOM   1730 2HZ  LYS A 104      15.999   9.375  -8.268  1.00  0.830          H  
ATOM   1731 3HZ  LYS A 104      17.209   9.954  -9.224  1.00  0.830          H  
ATOM   1732  N   SER A 105      10.495  11.051 -13.428  1.00  0.420          N  
ATOM   1733  CA  SER A 105       9.379  11.367 -14.287  1.00  0.400          C  
ATOM   1734  C   SER A 105       8.174  10.488 -13.967  1.00  0.380          C  
ATOM   1735  O   SER A 105       7.070  10.998 -13.790  1.00  0.380          O  
ATOM   1736  CB  SER A 105       9.806  11.169 -15.729  1.00  0.570          C  
ATOM   1737  OG  SER A 105      10.809  12.084 -16.084  1.00  0.570          O  
ATOM   1738  H   SER A 105      11.356  10.720 -13.861  1.00  0.500          H  
ATOM   1739  HA  SER A 105       9.109  12.411 -14.132  1.00  0.480          H  
ATOM   1740 1HB  SER A 105      10.170  10.164 -15.860  1.00  0.680          H  
ATOM   1741 2HB  SER A 105       8.965  11.279 -16.377  1.00  0.680          H  
ATOM   1742  HG  SER A 105      11.613  11.782 -15.605  1.00  0.680          H  
ATOM   1743  N   LYS A 106       8.373   9.179 -13.774  1.00  0.390          N  
ATOM   1744  CA  LYS A 106       7.260   8.296 -13.470  1.00  0.420          C  
ATOM   1745  C   LYS A 106       6.555   8.782 -12.219  1.00  0.400          C  
ATOM   1746  O   LYS A 106       5.320   8.758 -12.170  1.00  0.410          O  
ATOM   1747  CB  LYS A 106       7.687   6.827 -13.346  1.00  0.580          C  
ATOM   1748  CG  LYS A 106       6.480   5.867 -13.120  1.00  0.580          C  
ATOM   1749  CD  LYS A 106       6.862   4.381 -13.160  1.00  0.580          C  
ATOM   1750  CE  LYS A 106       5.606   3.508 -12.938  1.00  0.580          C  
ATOM   1751  NZ  LYS A 106       5.885   2.034 -13.045  1.00  0.580          N  
ATOM   1752  H   LYS A 106       9.299   8.792 -13.908  1.00  0.470          H  
ATOM   1753  HA  LYS A 106       6.546   8.357 -14.289  1.00  0.500          H  
ATOM   1754 1HB  LYS A 106       8.223   6.523 -14.250  1.00  0.690          H  
ATOM   1755 2HB  LYS A 106       8.381   6.723 -12.508  1.00  0.690          H  
ATOM   1756 1HG  LYS A 106       6.038   6.080 -12.144  1.00  0.690          H  
ATOM   1757 2HG  LYS A 106       5.723   6.062 -13.879  1.00  0.690          H  
ATOM   1758 1HD  LYS A 106       7.307   4.141 -14.128  1.00  0.690          H  
ATOM   1759 2HD  LYS A 106       7.590   4.168 -12.376  1.00  0.690          H  
ATOM   1760 1HE  LYS A 106       5.203   3.718 -11.947  1.00  0.690          H  
ATOM   1761 2HE  LYS A 106       4.859   3.777 -13.685  1.00  0.690          H  
ATOM   1762 1HZ  LYS A 106       5.026   1.520 -12.895  1.00  0.690          H  
ATOM   1763 2HZ  LYS A 106       6.242   1.819 -13.964  1.00  0.690          H  
ATOM   1764 3HZ  LYS A 106       6.561   1.745 -12.353  1.00  0.690          H  
ATOM   1765  N   THR A 107       7.318   9.225 -11.208  1.00  0.410          N  
ATOM   1766  CA  THR A 107       6.695   9.756 -10.004  1.00  0.430          C  
ATOM   1767  C   THR A 107       5.853  10.989 -10.353  1.00  0.410          C  
ATOM   1768  O   THR A 107       4.701  11.087  -9.925  1.00  0.430          O  
ATOM   1769  CB  THR A 107       7.734  10.083  -8.913  1.00  0.590          C  
ATOM   1770  OG1 THR A 107       8.414   8.878  -8.525  1.00  0.590          O  
ATOM   1771  CG2 THR A 107       7.030  10.671  -7.691  1.00  0.590          C  
ATOM   1772  H   THR A 107       8.340   9.148 -11.277  1.00  0.490          H  
ATOM   1773  HA  THR A 107       6.029   8.996  -9.601  1.00  0.520          H  
ATOM   1774  HB  THR A 107       8.458  10.787  -9.303  1.00  0.710          H  
ATOM   1775  HG1 THR A 107       8.990   8.590  -9.251  1.00  0.710          H  
ATOM   1776 1HG2 THR A 107       7.755  10.891  -6.916  1.00  0.710          H  
ATOM   1777 2HG2 THR A 107       6.527  11.583  -7.972  1.00  0.710          H  
ATOM   1778 3HG2 THR A 107       6.303   9.956  -7.309  1.00  0.710          H  
ATOM   1779  N   VAL A 108       6.391  11.908 -11.162  1.00  0.390          N  
ATOM   1780  CA  VAL A 108       5.631  13.104 -11.549  1.00  0.390          C  
ATOM   1781  C   VAL A 108       4.346  12.779 -12.293  1.00  0.380          C  
ATOM   1782  O   VAL A 108       3.295  13.378 -12.028  1.00  0.400          O  
ATOM   1783  CB  VAL A 108       6.485  14.041 -12.449  1.00  0.550          C  
ATOM   1784  CG1 VAL A 108       5.623  15.187 -13.090  1.00  0.550          C  
ATOM   1785  CG2 VAL A 108       7.588  14.651 -11.606  1.00  0.550          C  
ATOM   1786  H   VAL A 108       7.369  11.782 -11.456  1.00  0.470          H  
ATOM   1787  HA  VAL A 108       5.380  13.628 -10.635  1.00  0.470          H  
ATOM   1788  HB  VAL A 108       6.917  13.459 -13.258  1.00  0.660          H  
ATOM   1789 1HG1 VAL A 108       6.268  15.809 -13.707  1.00  0.660          H  
ATOM   1790 2HG1 VAL A 108       4.832  14.772 -13.719  1.00  0.660          H  
ATOM   1791 3HG1 VAL A 108       5.182  15.789 -12.331  1.00  0.660          H  
ATOM   1792 1HG2 VAL A 108       8.210  15.291 -12.229  1.00  0.660          H  
ATOM   1793 2HG2 VAL A 108       7.153  15.239 -10.805  1.00  0.660          H  
ATOM   1794 3HG2 VAL A 108       8.196  13.862 -11.186  1.00  0.660          H  
ATOM   1795  N   TYR A 109       4.435  11.863 -13.240  1.00  0.370          N  
ATOM   1796  CA  TYR A 109       3.298  11.516 -14.051  1.00  0.430          C  
ATOM   1797  C   TYR A 109       2.264  10.749 -13.225  1.00  0.430          C  
ATOM   1798  O   TYR A 109       1.057  10.953 -13.398  1.00  0.460          O  
ATOM   1799  CB  TYR A 109       3.801  10.804 -15.319  1.00  0.580          C  
ATOM   1800  CG  TYR A 109       4.574  11.812 -16.243  1.00  0.580          C  
ATOM   1801  CD1 TYR A 109       5.933  11.764 -16.434  1.00  0.580          C  
ATOM   1802  CD2 TYR A 109       3.887  12.771 -16.867  1.00  0.580          C  
ATOM   1803  CE1 TYR A 109       6.561  12.707 -17.233  1.00  0.580          C  
ATOM   1804  CE2 TYR A 109       4.484  13.716 -17.658  1.00  0.580          C  
ATOM   1805  CZ  TYR A 109       5.819  13.690 -17.836  1.00  0.580          C  
ATOM   1806  OH  TYR A 109       6.426  14.628 -18.636  1.00  0.580          O  
ATOM   1807  H   TYR A 109       5.342  11.425 -13.407  1.00  0.440          H  
ATOM   1808  HA  TYR A 109       2.825  12.435 -14.368  1.00  0.520          H  
ATOM   1809 1HB  TYR A 109       4.477   9.989 -15.048  1.00  0.690          H  
ATOM   1810 2HB  TYR A 109       2.964  10.386 -15.882  1.00  0.690          H  
ATOM   1811  HD1 TYR A 109       6.503  10.995 -15.981  1.00  0.690          H  
ATOM   1812  HD2 TYR A 109       2.862  12.768 -16.744  1.00  0.690          H  
ATOM   1813  HE1 TYR A 109       7.632  12.674 -17.391  1.00  0.690          H  
ATOM   1814  HE2 TYR A 109       3.879  14.479 -18.152  1.00  0.690          H  
ATOM   1815  HH  TYR A 109       7.379  14.513 -18.608  1.00  0.690          H  
ATOM   1816  N   SER A 110       2.721   9.909 -12.296  1.00  0.460          N  
ATOM   1817  CA  SER A 110       1.822   9.167 -11.433  1.00  0.540          C  
ATOM   1818  C   SER A 110       1.066  10.120 -10.506  1.00  0.540          C  
ATOM   1819  O   SER A 110      -0.151   9.998 -10.338  1.00  0.580          O  
ATOM   1820  CB  SER A 110       2.606   8.173 -10.617  1.00  0.720          C  
ATOM   1821  OG  SER A 110       3.205   7.203 -11.435  1.00  0.720          O  
ATOM   1822  H   SER A 110       3.722   9.733 -12.225  1.00  0.550          H  
ATOM   1823  HA  SER A 110       1.104   8.633 -12.054  1.00  0.650          H  
ATOM   1824 1HB  SER A 110       3.368   8.688 -10.031  1.00  0.870          H  
ATOM   1825 2HB  SER A 110       1.926   7.701  -9.936  1.00  0.870          H  
ATOM   1826  HG  SER A 110       3.961   7.661 -11.863  1.00  0.870          H  
ATOM   1827  N   ILE A 111       1.766  11.111  -9.945  1.00  0.510          N  
ATOM   1828  CA  ILE A 111       1.112  12.046  -9.050  1.00  0.540          C  
ATOM   1829  C   ILE A 111       0.063  12.826  -9.802  1.00  0.490          C  
ATOM   1830  O   ILE A 111      -1.047  12.977  -9.297  1.00  0.540          O  
ATOM   1831  CB  ILE A 111       2.106  13.001  -8.370  1.00  0.740          C  
ATOM   1832  CG1 ILE A 111       2.993  12.200  -7.405  1.00  0.740          C  
ATOM   1833  CG2 ILE A 111       1.325  14.099  -7.584  1.00  0.740          C  
ATOM   1834  CD1 ILE A 111       4.202  12.946  -6.926  1.00  0.740          C  
ATOM   1835  H   ILE A 111       2.777  11.172 -10.103  1.00  0.610          H  
ATOM   1836  HA  ILE A 111       0.613  11.478  -8.268  1.00  0.650          H  
ATOM   1837  HB  ILE A 111       2.749  13.459  -9.127  1.00  0.890          H  
ATOM   1838 1HG1 ILE A 111       2.397  11.922  -6.534  1.00  0.890          H  
ATOM   1839 2HG1 ILE A 111       3.320  11.290  -7.895  1.00  0.890          H  
ATOM   1840 1HG2 ILE A 111       2.018  14.766  -7.108  1.00  0.890          H  
ATOM   1841 2HG2 ILE A 111       0.700  14.675  -8.252  1.00  0.890          H  
ATOM   1842 3HG2 ILE A 111       0.698  13.631  -6.828  1.00  0.890          H  
ATOM   1843 1HD1 ILE A 111       4.769  12.310  -6.246  1.00  0.890          H  
ATOM   1844 2HD1 ILE A 111       4.816  13.204  -7.785  1.00  0.890          H  
ATOM   1845 3HD1 ILE A 111       3.921  13.826  -6.417  1.00  0.890          H  
ATOM   1846  N   LEU A 112       0.390  13.344 -10.980  1.00  0.430          N  
ATOM   1847  CA  LEU A 112      -0.598  14.106 -11.711  1.00  0.420          C  
ATOM   1848  C   LEU A 112      -1.761  13.233 -12.172  1.00  0.480          C  
ATOM   1849  O   LEU A 112      -2.905  13.685 -12.165  1.00  0.530          O  
ATOM   1850  CB  LEU A 112       0.089  14.890 -12.792  1.00  0.590          C  
ATOM   1851  CG  LEU A 112       0.540  16.311 -12.350  1.00  0.590          C  
ATOM   1852  CD1 LEU A 112       1.397  16.237 -11.131  1.00  0.590          C  
ATOM   1853  CD2 LEU A 112       1.310  16.931 -13.447  1.00  0.590          C  
ATOM   1854  H   LEU A 112       1.336  13.221 -11.361  1.00  0.520          H  
ATOM   1855  HA  LEU A 112      -1.012  14.838 -11.033  1.00  0.500          H  
ATOM   1856 1HB  LEU A 112       0.981  14.337 -13.038  1.00  0.710          H  
ATOM   1857 2HB  LEU A 112      -0.549  14.962 -13.668  1.00  0.710          H  
ATOM   1858  HG  LEU A 112      -0.318  16.918 -12.104  1.00  0.710          H  
ATOM   1859 1HD1 LEU A 112       1.681  17.236 -10.865  1.00  0.710          H  
ATOM   1860 2HD1 LEU A 112       0.870  15.813 -10.300  1.00  0.710          H  
ATOM   1861 3HD1 LEU A 112       2.276  15.636 -11.346  1.00  0.710          H  
ATOM   1862 1HD2 LEU A 112       1.642  17.891 -13.142  1.00  0.710          H  
ATOM   1863 2HD2 LEU A 112       2.173  16.308 -13.666  1.00  0.710          H  
ATOM   1864 3HD2 LEU A 112       0.674  17.019 -14.320  1.00  0.710          H  
ATOM   1865  N   ARG A 113      -1.525  11.962 -12.503  1.00  0.510          N  
ATOM   1866  CA  ARG A 113      -2.652  11.093 -12.810  1.00  0.600          C  
ATOM   1867  C   ARG A 113      -3.625  11.074 -11.613  1.00  0.620          C  
ATOM   1868  O   ARG A 113      -4.843  11.183 -11.795  1.00  0.660          O  
ATOM   1869  CB  ARG A 113      -2.193   9.675 -13.092  1.00  0.800          C  
ATOM   1870  CG  ARG A 113      -3.302   8.706 -13.413  1.00  0.800          C  
ATOM   1871  CD  ARG A 113      -2.793   7.337 -13.562  1.00  0.800          C  
ATOM   1872  NE  ARG A 113      -3.876   6.417 -13.760  1.00  0.800          N  
ATOM   1873  CZ  ARG A 113      -4.630   5.868 -12.800  1.00  0.800          C  
ATOM   1874  NH1 ARG A 113      -4.435   6.129 -11.525  1.00  0.800          N  
ATOM   1875  NH2 ARG A 113      -5.582   5.066 -13.189  1.00  0.800          N  
ATOM   1876  H   ARG A 113      -0.568  11.604 -12.583  1.00  0.610          H  
ATOM   1877  HA  ARG A 113      -3.169  11.482 -13.688  1.00  0.720          H  
ATOM   1878 1HB  ARG A 113      -1.494   9.677 -13.930  1.00  0.960          H  
ATOM   1879 2HB  ARG A 113      -1.662   9.288 -12.228  1.00  0.960          H  
ATOM   1880 1HG  ARG A 113      -4.053   8.713 -12.625  1.00  0.960          H  
ATOM   1881 2HG  ARG A 113      -3.769   8.992 -14.358  1.00  0.960          H  
ATOM   1882 1HD  ARG A 113      -2.143   7.288 -14.440  1.00  0.960          H  
ATOM   1883 2HD  ARG A 113      -2.230   7.042 -12.681  1.00  0.960          H  
ATOM   1884  HE  ARG A 113      -4.127   6.155 -14.712  1.00  0.960          H  
ATOM   1885 1HH1 ARG A 113      -3.700   6.761 -11.248  1.00  0.960          H  
ATOM   1886 2HH1 ARG A 113      -5.040   5.716 -10.824  1.00  0.960          H  
ATOM   1887 1HH2 ARG A 113      -5.680   4.921 -14.207  1.00  0.960          H  
ATOM   1888 2HH2 ARG A 113      -6.195   4.630 -12.516  1.00  0.960          H  
ATOM   1889  N   HIS A 114      -3.084  10.968 -10.385  1.00  0.610          N  
ATOM   1890  CA  HIS A 114      -3.922  10.960  -9.183  1.00  0.650          C  
ATOM   1891  C   HIS A 114      -4.588  12.318  -8.952  1.00  0.570          C  
ATOM   1892  O   HIS A 114      -5.732  12.369  -8.492  1.00  0.560          O  
ATOM   1893  CB  HIS A 114      -3.116  10.543  -7.951  1.00  0.890          C  
ATOM   1894  CG  HIS A 114      -2.796   9.068  -7.898  1.00  0.890          C  
ATOM   1895  ND1 HIS A 114      -3.735   8.112  -7.581  1.00  0.890          N  
ATOM   1896  CD2 HIS A 114      -1.649   8.404  -8.136  1.00  0.890          C  
ATOM   1897  CE1 HIS A 114      -3.166   6.921  -7.605  1.00  0.890          C  
ATOM   1898  NE2 HIS A 114      -1.881   7.066  -7.937  1.00  0.890          N  
ATOM   1899  H   HIS A 114      -2.068  10.821 -10.310  1.00  0.730          H  
ATOM   1900  HA  HIS A 114      -4.715  10.224  -9.312  1.00  0.780          H  
ATOM   1901 1HB  HIS A 114      -2.176  11.094  -7.931  1.00  1.070          H  
ATOM   1902 2HB  HIS A 114      -3.668  10.807  -7.050  1.00  1.070          H  
ATOM   1903  HD1 HIS A 114      -4.735   8.250  -7.536  1.00  1.070          H  
ATOM   1904  HD2 HIS A 114      -0.671   8.737  -8.419  1.00  1.070          H  
ATOM   1905  HE1 HIS A 114      -3.748   6.028  -7.373  1.00  1.070          H  
ATOM   1906  N   VAL A 115      -3.892  13.410  -9.273  1.00  0.530          N  
ATOM   1907  CA  VAL A 115      -4.477  14.740  -9.142  1.00  0.520          C  
ATOM   1908  C   VAL A 115      -5.684  14.821 -10.074  1.00  0.530          C  
ATOM   1909  O   VAL A 115      -6.743  15.309  -9.675  1.00  0.560          O  
ATOM   1910  CB  VAL A 115      -3.433  15.839  -9.463  1.00  0.730          C  
ATOM   1911  CG1 VAL A 115      -4.072  17.229  -9.557  1.00  0.730          C  
ATOM   1912  CG2 VAL A 115      -2.337  15.875  -8.399  1.00  0.730          C  
ATOM   1913  H   VAL A 115      -2.919  13.285  -9.572  1.00  0.640          H  
ATOM   1914  HA  VAL A 115      -4.825  14.873  -8.127  1.00  0.620          H  
ATOM   1915  HB  VAL A 115      -3.006  15.604 -10.381  1.00  0.880          H  
ATOM   1916 1HG1 VAL A 115      -3.307  17.960  -9.806  1.00  0.880          H  
ATOM   1917 2HG1 VAL A 115      -4.818  17.220 -10.332  1.00  0.880          H  
ATOM   1918 3HG1 VAL A 115      -4.526  17.506  -8.627  1.00  0.880          H  
ATOM   1919 1HG2 VAL A 115      -1.602  16.628  -8.671  1.00  0.880          H  
ATOM   1920 2HG2 VAL A 115      -2.752  16.119  -7.451  1.00  0.880          H  
ATOM   1921 3HG2 VAL A 115      -1.860  14.927  -8.326  1.00  0.880          H  
ATOM   1922  N   ALA A 116      -5.528  14.338 -11.306  1.00  0.530          N  
ATOM   1923  CA  ALA A 116      -6.611  14.328 -12.271  1.00  0.600          C  
ATOM   1924  C   ALA A 116      -7.807  13.510 -11.755  1.00  0.660          C  
ATOM   1925  O   ALA A 116      -8.969  13.906 -11.925  1.00  0.720          O  
ATOM   1926  CB  ALA A 116      -6.094  13.769 -13.586  1.00  0.810          C  
ATOM   1927  H   ALA A 116      -4.609  13.978 -11.576  1.00  0.640          H  
ATOM   1928  HA  ALA A 116      -6.942  15.354 -12.414  1.00  0.720          H  
ATOM   1929 1HB  ALA A 116      -6.855  13.770 -14.323  1.00  0.970          H  
ATOM   1930 2HB  ALA A 116      -5.257  14.376 -13.932  1.00  0.970          H  
ATOM   1931 3HB  ALA A 116      -5.756  12.752 -13.436  1.00  0.970          H  
ATOM   1932  N   GLU A 117      -7.554  12.366 -11.095  1.00  0.640          N  
ATOM   1933  CA  GLU A 117      -8.690  11.615 -10.562  1.00  0.720          C  
ATOM   1934  C   GLU A 117      -9.418  12.411  -9.471  1.00  0.740          C  
ATOM   1935  O   GLU A 117     -10.649  12.499  -9.470  1.00  0.900          O  
ATOM   1936  CB  GLU A 117      -8.265  10.247 -10.015  1.00  0.980          C  
ATOM   1937  CG  GLU A 117      -7.857   9.214 -11.080  1.00  0.980          C  
ATOM   1938  CD  GLU A 117      -7.487   7.880 -10.474  1.00  0.980          C  
ATOM   1939  OE1 GLU A 117      -7.148   7.858  -9.315  1.00  0.980          O  
ATOM   1940  OE2 GLU A 117      -7.595   6.878 -11.151  1.00  0.980          O  
ATOM   1941  H   GLU A 117      -6.594  12.008 -11.039  1.00  0.770          H  
ATOM   1942  HA  GLU A 117      -9.391  11.443 -11.377  1.00  0.860          H  
ATOM   1943 1HB  GLU A 117      -7.415  10.381  -9.344  1.00  1.170          H  
ATOM   1944 2HB  GLU A 117      -9.078   9.824  -9.428  1.00  1.170          H  
ATOM   1945 1HG  GLU A 117      -8.682   9.075 -11.777  1.00  1.170          H  
ATOM   1946 2HG  GLU A 117      -7.005   9.604 -11.638  1.00  1.170          H  
ATOM   1947  N   VAL A 118      -8.666  13.078  -8.598  1.00  0.650          N  
ATOM   1948  CA  VAL A 118      -9.261  13.876  -7.524  1.00  0.690          C  
ATOM   1949  C   VAL A 118     -10.090  15.035  -8.068  1.00  0.780          C  
ATOM   1950  O   VAL A 118     -11.157  15.348  -7.537  1.00  0.880          O  
ATOM   1951  CB  VAL A 118      -8.202  14.405  -6.555  1.00  0.950          C  
ATOM   1952  CG1 VAL A 118      -8.836  15.411  -5.557  1.00  0.950          C  
ATOM   1953  CG2 VAL A 118      -7.594  13.253  -5.798  1.00  0.950          C  
ATOM   1954  H   VAL A 118      -7.647  12.958  -8.650  1.00  0.780          H  
ATOM   1955  HA  VAL A 118      -9.927  13.225  -6.959  1.00  0.830          H  
ATOM   1956  HB  VAL A 118      -7.439  14.901  -7.121  1.00  1.140          H  
ATOM   1957 1HG1 VAL A 118      -8.083  15.768  -4.874  1.00  1.140          H  
ATOM   1958 2HG1 VAL A 118      -9.263  16.264  -6.083  1.00  1.140          H  
ATOM   1959 3HG1 VAL A 118      -9.621  14.910  -4.990  1.00  1.140          H  
ATOM   1960 1HG2 VAL A 118      -6.831  13.632  -5.126  1.00  1.140          H  
ATOM   1961 2HG2 VAL A 118      -8.368  12.745  -5.227  1.00  1.140          H  
ATOM   1962 3HG2 VAL A 118      -7.146  12.551  -6.491  1.00  1.140          H  
ATOM   1963  N   LEU A 119      -9.580  15.685  -9.114  1.00  0.780          N  
ATOM   1964  CA  LEU A 119     -10.212  16.838  -9.754  1.00  0.930          C  
ATOM   1965  C   LEU A 119     -11.315  16.499 -10.781  1.00  1.210          C  
ATOM   1966  O   LEU A 119     -11.813  17.408 -11.455  1.00  1.400          O  
ATOM   1967  CB  LEU A 119      -9.146  17.689 -10.472  1.00  1.240          C  
ATOM   1968  CG  LEU A 119      -8.039  18.382  -9.610  1.00  1.240          C  
ATOM   1969  CD1 LEU A 119      -7.039  19.016 -10.541  1.00  1.240          C  
ATOM   1970  CD2 LEU A 119      -8.632  19.462  -8.713  1.00  1.240          C  
ATOM   1971  H   LEU A 119      -8.662  15.383  -9.458  1.00  0.940          H  
ATOM   1972  HA  LEU A 119     -10.676  17.430  -8.972  1.00  1.120          H  
ATOM   1973 1HB  LEU A 119      -8.636  17.038 -11.187  1.00  1.490          H  
ATOM   1974 2HB  LEU A 119      -9.654  18.467 -11.032  1.00  1.490          H  
ATOM   1975  HG  LEU A 119      -7.529  17.635  -9.005  1.00  1.490          H  
ATOM   1976 1HD1 LEU A 119      -6.255  19.483  -9.959  1.00  1.490          H  
ATOM   1977 2HD1 LEU A 119      -6.613  18.258 -11.193  1.00  1.490          H  
ATOM   1978 3HD1 LEU A 119      -7.538  19.766 -11.143  1.00  1.490          H  
ATOM   1979 1HD2 LEU A 119      -7.829  19.939  -8.144  1.00  1.490          H  
ATOM   1980 2HD2 LEU A 119      -9.130  20.212  -9.328  1.00  1.490          H  
ATOM   1981 3HD2 LEU A 119      -9.349  19.025  -8.024  1.00  1.490          H  
ATOM   1982  N   GLU A 120     -11.678  15.214 -10.924  1.00  1.750          N  
ATOM   1983  CA  GLU A 120     -12.717  14.731 -11.849  1.00  2.170          C  
ATOM   1984  C   GLU A 120     -12.454  14.986 -13.334  1.00  2.370          C  
ATOM   1985  O   GLU A 120     -13.365  15.333 -14.094  1.00  2.340          O  
ATOM   1986  CB  GLU A 120     -14.097  15.318 -11.477  1.00  2.870          C  
ATOM   1987  CG  GLU A 120     -14.589  14.945 -10.070  1.00  2.870          C  
ATOM   1988  CD  GLU A 120     -16.007  15.424  -9.753  1.00  2.870          C  
ATOM   1989  OE1 GLU A 120     -16.584  16.130 -10.547  1.00  2.870          O  
ATOM   1990  OE2 GLU A 120     -16.504  15.069  -8.708  1.00  2.870          O  
ATOM   1991  H   GLU A 120     -11.215  14.496 -10.353  1.00  2.100          H  
ATOM   1992  HA  GLU A 120     -12.778  13.650 -11.717  1.00  2.600          H  
ATOM   1993 1HB  GLU A 120     -14.081  16.400 -11.554  1.00  3.440          H  
ATOM   1994 2HB  GLU A 120     -14.842  14.956 -12.185  1.00  3.440          H  
ATOM   1995 1HG  GLU A 120     -14.553  13.862  -9.965  1.00  3.440          H  
ATOM   1996 2HG  GLU A 120     -13.898  15.371  -9.340  1.00  3.440          H  
ATOM   1997  N   TYR A 121     -11.218  14.760 -13.751  1.00  2.980          N  
ATOM   1998  CA  TYR A 121     -10.827  14.867 -15.142  1.00  3.580          C  
ATOM   1999  C   TYR A 121     -11.181  13.551 -15.831  1.00  3.890          C  
ATOM   2000  O   TYR A 121     -10.954  12.482 -15.267  1.00  3.890          O  
ATOM   2001  CB  TYR A 121      -9.334  15.141 -15.200  1.00  4.770          C  
ATOM   2002  CG  TYR A 121      -8.891  16.559 -14.743  1.00  4.770          C  
ATOM   2003  CD1 TYR A 121      -9.825  17.531 -14.348  1.00  4.770          C  
ATOM   2004  CD2 TYR A 121      -7.541  16.896 -14.754  1.00  4.770          C  
ATOM   2005  CE1 TYR A 121      -9.406  18.782 -13.982  1.00  4.770          C  
ATOM   2006  CE2 TYR A 121      -7.149  18.159 -14.376  1.00  4.770          C  
ATOM   2007  CZ  TYR A 121      -8.065  19.093 -14.000  1.00  4.770          C  
ATOM   2008  OH  TYR A 121      -7.650  20.365 -13.652  1.00  4.770          O  
ATOM   2009  H   TYR A 121     -10.504  14.497 -13.061  1.00  3.580          H  
ATOM   2010  HA  TYR A 121     -11.390  15.661 -15.630  1.00  4.300          H  
ATOM   2011 1HB  TYR A 121      -8.886  14.444 -14.527  1.00  5.730          H  
ATOM   2012 2HB  TYR A 121      -8.941  14.923 -16.167  1.00  5.730          H  
ATOM   2013  HD1 TYR A 121     -10.888  17.328 -14.325  1.00  5.730          H  
ATOM   2014  HD2 TYR A 121      -6.793  16.171 -15.067  1.00  5.730          H  
ATOM   2015  HE1 TYR A 121     -10.138  19.530 -13.682  1.00  5.730          H  
ATOM   2016  HE2 TYR A 121      -6.120  18.436 -14.382  1.00  5.730          H  
ATOM   2017  HH  TYR A 121      -6.695  20.448 -13.797  1.00  5.730          H  
ATOM   2018  N   THR A 122     -11.734  13.609 -17.045  1.00  3.890          N  
ATOM   2019  CA  THR A 122     -12.123  12.380 -17.742  1.00  3.890          C  
ATOM   2020  C   THR A 122     -11.460  12.113 -19.099  1.00  3.890          C  
ATOM   2021  O   THR A 122     -11.546  11.002 -19.625  1.00  3.890          O  
ATOM   2022  CB  THR A 122     -13.644  12.385 -17.949  1.00  5.450          C  
ATOM   2023  OG1 THR A 122     -14.002  13.518 -18.760  1.00  5.450          O  
ATOM   2024  CG2 THR A 122     -14.353  12.490 -16.595  1.00  5.450          C  
ATOM   2025  H   THR A 122     -11.940  14.501 -17.465  1.00  4.670          H  
ATOM   2026  HA  THR A 122     -11.875  11.538 -17.096  1.00  4.670          H  
ATOM   2027  HB  THR A 122     -13.944  11.469 -18.457  1.00  6.540          H  
ATOM   2028  HG1 THR A 122     -14.911  13.414 -19.067  1.00  6.540          H  
ATOM   2029 1HG2 THR A 122     -15.429  12.494 -16.750  1.00  6.540          H  
ATOM   2030 2HG2 THR A 122     -14.076  11.637 -15.977  1.00  6.540          H  
ATOM   2031 3HG2 THR A 122     -14.063  13.409 -16.089  1.00  6.540          H  
ATOM   2032  N   LYS A 123     -10.826  13.111 -19.687  1.00  3.890          N  
ATOM   2033  CA  LYS A 123     -10.261  12.943 -21.019  1.00  3.890          C  
ATOM   2034  C   LYS A 123      -8.753  13.020 -21.003  1.00  3.890          C  
ATOM   2035  O   LYS A 123      -8.163  13.661 -20.128  1.00  3.890          O  
ATOM   2036  CB  LYS A 123     -10.836  13.989 -21.980  1.00  5.450          C  
ATOM   2037  CG  LYS A 123     -12.373  13.982 -22.128  1.00  5.450          C  
ATOM   2038  CD  LYS A 123     -12.893  12.689 -22.786  1.00  5.450          C  
ATOM   2039  CE  LYS A 123     -14.397  12.752 -23.040  1.00  5.450          C  
ATOM   2040  NZ  LYS A 123     -14.918  11.483 -23.642  1.00  5.450          N  
ATOM   2041  H   LYS A 123     -10.760  13.994 -19.215  1.00  4.670          H  
ATOM   2042  HA  LYS A 123     -10.518  11.952 -21.389  1.00  4.670          H  
ATOM   2043 1HB  LYS A 123     -10.533  14.979 -21.662  1.00  6.540          H  
ATOM   2044 2HB  LYS A 123     -10.416  13.832 -22.970  1.00  6.540          H  
ATOM   2045 1HG  LYS A 123     -12.829  14.081 -21.142  1.00  6.540          H  
ATOM   2046 2HG  LYS A 123     -12.680  14.834 -22.733  1.00  6.540          H  
ATOM   2047 1HD  LYS A 123     -12.373  12.522 -23.731  1.00  6.540          H  
ATOM   2048 2HD  LYS A 123     -12.701  11.841 -22.129  1.00  6.540          H  
ATOM   2049 1HE  LYS A 123     -14.907  12.930 -22.094  1.00  6.540          H  
ATOM   2050 2HE  LYS A 123     -14.610  13.578 -23.718  1.00  6.540          H  
ATOM   2051 1HZ  LYS A 123     -15.915  11.563 -23.793  1.00  6.540          H  
ATOM   2052 2HZ  LYS A 123     -14.459  11.314 -24.526  1.00  6.540          H  
ATOM   2053 3HZ  LYS A 123     -14.734  10.712 -23.014  1.00  6.540          H  
ATOM   2054  N   ASP A 124      -8.115  12.448 -22.023  1.00  3.890          N  
ATOM   2055  CA  ASP A 124      -6.667  12.520 -22.120  1.00  3.890          C  
ATOM   2056  C   ASP A 124      -6.255  13.965 -22.132  1.00  3.890          C  
ATOM   2057  O   ASP A 124      -5.288  14.315 -21.478  1.00  3.890          O  
ATOM   2058  CB  ASP A 124      -6.169  11.829 -23.382  1.00  5.450          C  
ATOM   2059  CG  ASP A 124      -6.307  10.318 -23.318  1.00  5.450          C  
ATOM   2060  OD1 ASP A 124      -6.521   9.789 -22.247  1.00  5.450          O  
ATOM   2061  OD2 ASP A 124      -6.227   9.700 -24.348  1.00  5.450          O  
ATOM   2062  H   ASP A 124      -8.636  11.933 -22.723  1.00  4.670          H  
ATOM   2063  HA  ASP A 124      -6.224  12.035 -21.250  1.00  4.670          H  
ATOM   2064 1HB  ASP A 124      -6.723  12.207 -24.246  1.00  6.540          H  
ATOM   2065 2HB  ASP A 124      -5.112  12.083 -23.541  1.00  6.540          H  
ATOM   2066  N   GLU A 125      -7.059  14.807 -22.777  1.00  3.890          N  
ATOM   2067  CA  GLU A 125      -6.851  16.237 -22.875  1.00  3.590          C  
ATOM   2068  C   GLU A 125      -6.820  16.920 -21.499  1.00  2.600          C  
ATOM   2069  O   GLU A 125      -6.202  17.972 -21.354  1.00  3.020          O  
ATOM   2070  CB  GLU A 125      -7.944  16.853 -23.752  1.00  5.150          C  
ATOM   2071  CG  GLU A 125      -7.862  16.463 -25.250  1.00  5.150          C  
ATOM   2072  CD  GLU A 125      -8.505  15.125 -25.610  1.00  5.150          C  
ATOM   2073  OE1 GLU A 125      -8.756  14.333 -24.723  1.00  5.150          O  
ATOM   2074  OE2 GLU A 125      -8.742  14.904 -26.771  1.00  5.150          O  
ATOM   2075  H   GLU A 125      -7.847  14.407 -23.290  1.00  4.670          H  
ATOM   2076  HA  GLU A 125      -5.908  16.401 -23.384  1.00  4.310          H  
ATOM   2077 1HB  GLU A 125      -8.922  16.548 -23.379  1.00  6.180          H  
ATOM   2078 2HB  GLU A 125      -7.893  17.939 -23.686  1.00  6.180          H  
ATOM   2079 1HG  GLU A 125      -8.335  17.247 -25.840  1.00  6.180          H  
ATOM   2080 2HG  GLU A 125      -6.806  16.430 -25.530  1.00  6.180          H  
ATOM   2081  N   GLN A 126      -7.493  16.326 -20.501  1.00  1.570          N  
ATOM   2082  CA  GLN A 126      -7.593  16.843 -19.143  1.00  0.960          C  
ATOM   2083  C   GLN A 126      -6.372  16.420 -18.351  1.00  0.760          C  
ATOM   2084  O   GLN A 126      -5.821  17.222 -17.595  1.00  0.680          O  
ATOM   2085  CB  GLN A 126      -8.886  16.396 -18.477  1.00  1.590          C  
ATOM   2086  CG  GLN A 126     -10.135  16.949 -19.098  1.00  1.590          C  
ATOM   2087  CD  GLN A 126     -10.204  18.433 -18.945  1.00  1.590          C  
ATOM   2088  OE1 GLN A 126     -10.037  18.943 -17.840  1.00  1.590          O  
ATOM   2089  NE2 GLN A 126     -10.441  19.142 -20.037  1.00  1.590          N  
ATOM   2090  H   GLN A 126      -7.916  15.426 -20.689  1.00  1.880          H  
ATOM   2091  HA  GLN A 126      -7.604  17.928 -19.186  1.00  1.150          H  
ATOM   2092 1HB  GLN A 126      -8.943  15.314 -18.449  1.00  1.910          H  
ATOM   2093 2HB  GLN A 126      -8.877  16.762 -17.479  1.00  1.910          H  
ATOM   2094 1HG  GLN A 126     -10.133  16.721 -20.157  1.00  1.910          H  
ATOM   2095 2HG  GLN A 126     -11.006  16.511 -18.613  1.00  1.910          H  
ATOM   2096 1HE2 GLN A 126     -10.493  20.139 -19.982  1.00  1.910          H  
ATOM   2097 2HE2 GLN A 126     -10.576  18.688 -20.917  1.00  1.910          H  
ATOM   2098  N   LEU A 127      -5.890  15.202 -18.588  1.00  0.810          N  
ATOM   2099  CA  LEU A 127      -4.658  14.797 -17.934  1.00  0.730          C  
ATOM   2100  C   LEU A 127      -3.543  15.607 -18.605  1.00  0.690          C  
ATOM   2101  O   LEU A 127      -2.625  16.084 -17.941  1.00  0.670          O  
ATOM   2102  CB  LEU A 127      -4.415  13.292 -18.068  1.00  1.050          C  
ATOM   2103  CG  LEU A 127      -5.036  12.391 -16.955  1.00  1.050          C  
ATOM   2104  CD1 LEU A 127      -6.606  12.487 -16.978  1.00  1.050          C  
ATOM   2105  CD2 LEU A 127      -4.559  10.960 -17.166  1.00  1.050          C  
ATOM   2106  H   LEU A 127      -6.429  14.563 -19.185  1.00  0.970          H  
ATOM   2107  HA  LEU A 127      -4.700  15.061 -16.879  1.00  0.880          H  
ATOM   2108 1HB  LEU A 127      -4.823  12.967 -19.030  1.00  1.260          H  
ATOM   2109 2HB  LEU A 127      -3.343  13.117 -18.080  1.00  1.260          H  
ATOM   2110  HG  LEU A 127      -4.693  12.736 -15.981  1.00  1.260          H  
ATOM   2111 1HD1 LEU A 127      -7.022  11.857 -16.189  1.00  1.260          H  
ATOM   2112 2HD1 LEU A 127      -6.922  13.511 -16.810  1.00  1.260          H  
ATOM   2113 3HD1 LEU A 127      -6.987  12.150 -17.946  1.00  1.260          H  
ATOM   2114 1HD2 LEU A 127      -4.963  10.325 -16.386  1.00  1.260          H  
ATOM   2115 2HD2 LEU A 127      -4.895  10.604 -18.142  1.00  1.260          H  
ATOM   2116 3HD2 LEU A 127      -3.464  10.924 -17.126  1.00  1.260          H  
ATOM   2117  N   GLU A 128      -3.653  15.792 -19.927  1.00  0.740          N  
ATOM   2118  CA  GLU A 128      -2.724  16.574 -20.721  1.00  0.750          C  
ATOM   2119  C   GLU A 128      -2.768  18.023 -20.253  1.00  0.700          C  
ATOM   2120  O   GLU A 128      -1.717  18.639 -20.092  1.00  0.680          O  
ATOM   2121  CB  GLU A 128      -3.049  16.457 -22.212  1.00  1.050          C  
ATOM   2122  CG  GLU A 128      -2.747  15.067 -22.881  1.00  1.050          C  
ATOM   2123  CD  GLU A 128      -3.244  14.976 -24.300  1.00  1.050          C  
ATOM   2124  OE1 GLU A 128      -3.731  15.970 -24.796  1.00  1.050          O  
ATOM   2125  OE2 GLU A 128      -3.220  13.888 -24.861  1.00  1.050          O  
ATOM   2126  H   GLU A 128      -4.423  15.354 -20.415  1.00  0.890          H  
ATOM   2127  HA  GLU A 128      -1.722  16.200 -20.571  1.00  0.900          H  
ATOM   2128 1HB  GLU A 128      -4.073  16.649 -22.328  1.00  1.260          H  
ATOM   2129 2HB  GLU A 128      -2.544  17.217 -22.765  1.00  1.260          H  
ATOM   2130 1HG  GLU A 128      -1.700  14.924 -22.918  1.00  1.260          H  
ATOM   2131 2HG  GLU A 128      -3.129  14.257 -22.296  1.00  1.260          H  
ATOM   2132  N   SER A 129      -3.968  18.548 -19.955  1.00  0.710          N  
ATOM   2133  CA  SER A 129      -4.121  19.900 -19.441  1.00  0.710          C  
ATOM   2134  C   SER A 129      -3.384  20.022 -18.130  1.00  0.650          C  
ATOM   2135  O   SER A 129      -2.612  20.958 -17.932  1.00  0.640          O  
ATOM   2136  CB  SER A 129      -5.578  20.258 -19.243  1.00  0.990          C  
ATOM   2137  OG  SER A 129      -5.713  21.551 -18.730  1.00  0.990          O  
ATOM   2138  H   SER A 129      -4.813  18.027 -20.164  1.00  0.850          H  
ATOM   2139  HA  SER A 129      -3.685  20.597 -20.156  1.00  0.850          H  
ATOM   2140 1HB  SER A 129      -6.104  20.184 -20.188  1.00  1.190          H  
ATOM   2141 2HB  SER A 129      -6.032  19.557 -18.559  1.00  1.190          H  
ATOM   2142  HG  SER A 129      -6.659  21.703 -18.682  1.00  1.190          H  
ATOM   2143  N   LEU A 130      -3.546  19.042 -17.246  1.00  0.640          N  
ATOM   2144  CA  LEU A 130      -2.848  19.085 -15.985  1.00  0.650          C  
ATOM   2145  C   LEU A 130      -1.336  19.120 -16.209  1.00  0.620          C  
ATOM   2146  O   LEU A 130      -0.625  19.873 -15.540  1.00  0.680          O  
ATOM   2147  CB  LEU A 130      -3.223  17.873 -15.158  1.00  0.910          C  
ATOM   2148  CG  LEU A 130      -2.627  17.761 -13.797  1.00  0.910          C  
ATOM   2149  CD1 LEU A 130      -3.014  18.937 -12.891  1.00  0.910          C  
ATOM   2150  CD2 LEU A 130      -3.112  16.506 -13.223  1.00  0.910          C  
ATOM   2151  H   LEU A 130      -4.217  18.293 -17.439  1.00  0.770          H  
ATOM   2152  HA  LEU A 130      -3.155  19.992 -15.470  1.00  0.780          H  
ATOM   2153 1HB  LEU A 130      -4.278  17.806 -15.097  1.00  1.090          H  
ATOM   2154 2HB  LEU A 130      -2.883  16.997 -15.698  1.00  1.090          H  
ATOM   2155  HG  LEU A 130      -1.554  17.743 -13.883  1.00  1.090          H  
ATOM   2156 1HD1 LEU A 130      -2.559  18.800 -11.912  1.00  1.090          H  
ATOM   2157 2HD1 LEU A 130      -2.661  19.876 -13.302  1.00  1.090          H  
ATOM   2158 3HD1 LEU A 130      -4.097  18.978 -12.784  1.00  1.090          H  
ATOM   2159 1HD2 LEU A 130      -2.674  16.394 -12.276  1.00  1.090          H  
ATOM   2160 2HD2 LEU A 130      -4.198  16.528 -13.130  1.00  1.090          H  
ATOM   2161 3HD2 LEU A 130      -2.820  15.676 -13.862  1.00  1.090          H  
ATOM   2162  N   PHE A 131      -0.824  18.318 -17.143  1.00  0.580          N  
ATOM   2163  CA  PHE A 131       0.605  18.357 -17.400  1.00  0.580          C  
ATOM   2164  C   PHE A 131       1.000  19.732 -17.936  1.00  0.590          C  
ATOM   2165  O   PHE A 131       2.004  20.296 -17.502  1.00  0.630          O  
ATOM   2166  CB  PHE A 131       1.012  17.246 -18.367  1.00  0.810          C  
ATOM   2167  CG  PHE A 131       0.836  15.893 -17.740  1.00  0.810          C  
ATOM   2168  CD1 PHE A 131       0.002  14.936 -18.295  1.00  0.810          C  
ATOM   2169  CD2 PHE A 131       1.440  15.599 -16.561  1.00  0.810          C  
ATOM   2170  CE1 PHE A 131      -0.223  13.734 -17.669  1.00  0.810          C  
ATOM   2171  CE2 PHE A 131       1.212  14.432 -15.940  1.00  0.810          C  
ATOM   2172  CZ  PHE A 131       0.373  13.486 -16.479  1.00  0.810          C  
ATOM   2173  H   PHE A 131      -1.434  17.644 -17.621  1.00  0.700          H  
ATOM   2174  HA  PHE A 131       1.122  18.215 -16.459  1.00  0.700          H  
ATOM   2175 1HB  PHE A 131       0.375  17.304 -19.236  1.00  0.970          H  
ATOM   2176 2HB  PHE A 131       2.050  17.370 -18.686  1.00  0.970          H  
ATOM   2177  HD1 PHE A 131      -0.493  15.138 -19.219  1.00  0.970          H  
ATOM   2178  HD2 PHE A 131       2.107  16.315 -16.103  1.00  0.970          H  
ATOM   2179  HE1 PHE A 131      -0.883  12.990 -18.115  1.00  0.970          H  
ATOM   2180  HE2 PHE A 131       1.709  14.238 -15.015  1.00  0.970          H  
ATOM   2181  HZ  PHE A 131       0.206  12.535 -15.960  1.00  0.970          H  
ATOM   2182  N   GLN A 132       0.192  20.307 -18.829  1.00  0.590          N  
ATOM   2183  CA  GLN A 132       0.466  21.639 -19.355  1.00  0.640          C  
ATOM   2184  C   GLN A 132       0.451  22.732 -18.293  1.00  0.600          C  
ATOM   2185  O   GLN A 132       1.259  23.657 -18.346  1.00  0.660          O  
ATOM   2186  CB  GLN A 132      -0.495  21.988 -20.485  1.00  0.880          C  
ATOM   2187  CG  GLN A 132      -0.279  23.366 -21.089  1.00  0.880          C  
ATOM   2188  CD  GLN A 132      -1.054  23.562 -22.353  1.00  0.880          C  
ATOM   2189  OE1 GLN A 132      -1.919  22.758 -22.705  1.00  0.880          O  
ATOM   2190  NE2 GLN A 132      -0.749  24.638 -23.063  1.00  0.880          N  
ATOM   2191  H   GLN A 132      -0.612  19.783 -19.183  1.00  0.710          H  
ATOM   2192  HA  GLN A 132       1.454  21.620 -19.766  1.00  0.770          H  
ATOM   2193 1HB  GLN A 132      -0.387  21.258 -21.266  1.00  1.050          H  
ATOM   2194 2HB  GLN A 132      -1.518  21.931 -20.121  1.00  1.050          H  
ATOM   2195 1HG  GLN A 132      -0.639  24.106 -20.373  1.00  1.050          H  
ATOM   2196 2HG  GLN A 132       0.759  23.538 -21.282  1.00  1.050          H  
ATOM   2197 1HE2 GLN A 132      -1.232  24.826 -23.921  1.00  1.050          H  
ATOM   2198 2HE2 GLN A 132      -0.039  25.268 -22.742  1.00  1.050          H  
ATOM   2199  N   ARG A 133      -0.477  22.638 -17.347  1.00  0.580          N  
ATOM   2200  CA  ARG A 133      -0.624  23.607 -16.269  1.00  0.550          C  
ATOM   2201  C   ARG A 133       0.361  23.415 -15.111  1.00  0.500          C  
ATOM   2202  O   ARG A 133       0.774  24.396 -14.491  1.00  0.550          O  
ATOM   2203  CB  ARG A 133      -2.032  23.555 -15.715  1.00  0.780          C  
ATOM   2204  CG  ARG A 133      -3.130  24.082 -16.633  1.00  0.780          C  
ATOM   2205  CD  ARG A 133      -4.441  23.883 -16.006  1.00  0.780          C  
ATOM   2206  NE  ARG A 133      -5.539  24.388 -16.798  1.00  0.780          N  
ATOM   2207  CZ  ARG A 133      -6.833  24.261 -16.452  1.00  0.780          C  
ATOM   2208  NH1 ARG A 133      -7.155  23.644 -15.325  1.00  0.780          N  
ATOM   2209  NH2 ARG A 133      -7.780  24.755 -17.240  1.00  0.780          N  
ATOM   2210  H   ARG A 133      -1.150  21.874 -17.425  1.00  0.700          H  
ATOM   2211  HA  ARG A 133      -0.460  24.597 -16.692  1.00  0.660          H  
ATOM   2212 1HB  ARG A 133      -2.280  22.516 -15.481  1.00  0.940          H  
ATOM   2213 2HB  ARG A 133      -2.079  24.112 -14.777  1.00  0.940          H  
ATOM   2214 1HG  ARG A 133      -2.983  25.143 -16.816  1.00  0.940          H  
ATOM   2215 2HG  ARG A 133      -3.112  23.537 -17.578  1.00  0.940          H  
ATOM   2216 1HD  ARG A 133      -4.588  22.809 -15.869  1.00  0.940          H  
ATOM   2217 2HD  ARG A 133      -4.454  24.381 -15.035  1.00  0.940          H  
ATOM   2218  HE  ARG A 133      -5.320  24.859 -17.665  1.00  0.940          H  
ATOM   2219 1HH1 ARG A 133      -6.414  23.257 -14.710  1.00  0.940          H  
ATOM   2220 2HH1 ARG A 133      -8.123  23.541 -15.060  1.00  0.940          H  
ATOM   2221 1HH2 ARG A 133      -7.527  25.226 -18.098  1.00  0.940          H  
ATOM   2222 2HH2 ARG A 133      -8.752  24.664 -16.984  1.00  0.940          H  
ATOM   2223  N   THR A 134       0.740  22.169 -14.821  1.00  0.440          N  
ATOM   2224  CA  THR A 134       1.585  21.881 -13.674  1.00  0.420          C  
ATOM   2225  C   THR A 134       2.994  21.453 -14.049  1.00  0.440          C  
ATOM   2226  O   THR A 134       3.943  22.213 -13.875  1.00  0.740          O  
ATOM   2227  CB  THR A 134       0.963  20.726 -12.850  1.00  0.600          C  
ATOM   2228  OG1 THR A 134      -0.332  21.077 -12.420  1.00  0.600          O  
ATOM   2229  CG2 THR A 134       1.822  20.396 -11.612  1.00  0.600          C  
ATOM   2230  H   THR A 134       0.351  21.394 -15.352  1.00  0.530          H  
ATOM   2231  HA  THR A 134       1.659  22.776 -13.063  1.00  0.500          H  
ATOM   2232  HB  THR A 134       0.873  19.873 -13.480  1.00  0.720          H  
ATOM   2233  HG1 THR A 134      -0.917  21.134 -13.191  1.00  0.720          H  
ATOM   2234 1HG2 THR A 134       1.351  19.586 -11.071  1.00  0.720          H  
ATOM   2235 2HG2 THR A 134       2.822  20.096 -11.896  1.00  0.720          H  
ATOM   2236 3HG2 THR A 134       1.884  21.266 -10.974  1.00  0.720          H  
ATOM   2237  N   ALA A 135       3.159  20.238 -14.572  1.00  0.370          N  
ATOM   2238  CA  ALA A 135       4.504  19.745 -14.841  1.00  0.390          C  
ATOM   2239  C   ALA A 135       5.285  20.596 -15.840  1.00  0.460          C  
ATOM   2240  O   ALA A 135       6.456  20.897 -15.605  1.00  0.530          O  
ATOM   2241  CB  ALA A 135       4.430  18.319 -15.359  1.00  0.540          C  
ATOM   2242  H   ALA A 135       2.352  19.654 -14.733  1.00  0.440          H  
ATOM   2243  HA  ALA A 135       5.050  19.756 -13.899  1.00  0.470          H  
ATOM   2244 1HB  ALA A 135       5.440  17.939 -15.519  1.00  0.650          H  
ATOM   2245 2HB  ALA A 135       3.922  17.695 -14.634  1.00  0.650          H  
ATOM   2246 3HB  ALA A 135       3.882  18.306 -16.304  1.00  0.650          H  
ATOM   2247  N   TRP A 136       4.646  21.050 -16.921  1.00  0.520          N  
ATOM   2248  CA  TRP A 136       5.406  21.821 -17.900  1.00  0.620          C  
ATOM   2249  C   TRP A 136       5.821  23.133 -17.327  1.00  0.630          C  
ATOM   2250  O   TRP A 136       6.949  23.577 -17.527  1.00  0.760          O  
ATOM   2251  CB  TRP A 136       4.622  22.154 -19.150  1.00  0.830          C  
ATOM   2252  CG  TRP A 136       4.288  21.038 -20.007  1.00  0.830          C  
ATOM   2253  CD1 TRP A 136       4.557  19.719 -19.850  1.00  0.830          C  
ATOM   2254  CD2 TRP A 136       3.589  21.160 -21.236  1.00  0.830          C  
ATOM   2255  NE1 TRP A 136       4.044  19.027 -20.893  1.00  0.830          N  
ATOM   2256  CE2 TRP A 136       3.441  19.897 -21.742  1.00  0.830          C  
ATOM   2257  CE3 TRP A 136       3.069  22.244 -21.934  1.00  0.830          C  
ATOM   2258  CZ2 TRP A 136       2.793  19.676 -22.892  1.00  0.830          C  
ATOM   2259  CZ3 TRP A 136       2.404  22.016 -23.104  1.00  0.830          C  
ATOM   2260  CH2 TRP A 136       2.263  20.770 -23.563  1.00  0.830          C  
ATOM   2261  H   TRP A 136       3.668  20.812 -17.080  1.00  0.620          H  
ATOM   2262  HA  TRP A 136       6.301  21.262 -18.171  1.00  0.740          H  
ATOM   2263 1HB  TRP A 136       3.689  22.637 -18.860  1.00  0.990          H  
ATOM   2264 2HB  TRP A 136       5.186  22.876 -19.741  1.00  0.990          H  
ATOM   2265  HD1 TRP A 136       5.095  19.273 -19.014  1.00  0.990          H  
ATOM   2266  HE1 TRP A 136       4.093  18.004 -21.036  1.00  0.990          H  
ATOM   2267  HE3 TRP A 136       3.180  23.256 -21.546  1.00  0.990          H  
ATOM   2268  HZ2 TRP A 136       2.673  18.676 -23.295  1.00  0.990          H  
ATOM   2269  HZ3 TRP A 136       1.991  22.864 -23.646  1.00  0.990          H  
ATOM   2270  HH2 TRP A 136       1.729  20.610 -24.497  1.00  0.990          H  
ATOM   2271  N   VAL A 137       4.925  23.740 -16.578  1.00  0.560          N  
ATOM   2272  CA  VAL A 137       5.205  25.031 -16.033  1.00  0.590          C  
ATOM   2273  C   VAL A 137       6.359  24.915 -15.066  1.00  0.610          C  
ATOM   2274  O   VAL A 137       7.258  25.756 -15.076  1.00  0.720          O  
ATOM   2275  CB  VAL A 137       3.957  25.603 -15.365  1.00  0.810          C  
ATOM   2276  CG1 VAL A 137       4.281  26.864 -14.655  1.00  0.810          C  
ATOM   2277  CG2 VAL A 137       2.920  25.844 -16.419  1.00  0.810          C  
ATOM   2278  H   VAL A 137       4.028  23.299 -16.423  1.00  0.670          H  
ATOM   2279  HA  VAL A 137       5.492  25.695 -16.846  1.00  0.710          H  
ATOM   2280  HB  VAL A 137       3.572  24.888 -14.628  1.00  0.980          H  
ATOM   2281 1HG1 VAL A 137       3.361  27.236 -14.210  1.00  0.980          H  
ATOM   2282 2HG1 VAL A 137       5.019  26.695 -13.876  1.00  0.980          H  
ATOM   2283 3HG1 VAL A 137       4.664  27.599 -15.357  1.00  0.980          H  
ATOM   2284 1HG2 VAL A 137       2.015  26.243 -15.957  1.00  0.980          H  
ATOM   2285 2HG2 VAL A 137       3.301  26.555 -17.153  1.00  0.980          H  
ATOM   2286 3HG2 VAL A 137       2.690  24.915 -16.909  1.00  0.980          H  
ATOM   2287  N   PHE A 138       6.351  23.889 -14.229  1.00  0.550          N  
ATOM   2288  CA  PHE A 138       7.418  23.764 -13.269  1.00  0.590          C  
ATOM   2289  C   PHE A 138       8.749  23.535 -13.962  1.00  0.630          C  
ATOM   2290  O   PHE A 138       9.731  24.189 -13.610  1.00  0.770          O  
ATOM   2291  CB  PHE A 138       7.119  22.650 -12.303  1.00  0.810          C  
ATOM   2292  CG  PHE A 138       5.910  22.916 -11.462  1.00  0.810          C  
ATOM   2293  CD1 PHE A 138       5.129  24.097 -11.581  1.00  0.810          C  
ATOM   2294  CD2 PHE A 138       5.538  22.017 -10.534  1.00  0.810          C  
ATOM   2295  CE1 PHE A 138       4.069  24.301 -10.820  1.00  0.810          C  
ATOM   2296  CE2 PHE A 138       4.452  22.256  -9.760  1.00  0.810          C  
ATOM   2297  CZ  PHE A 138       3.732  23.400  -9.921  1.00  0.810          C  
ATOM   2298  H   PHE A 138       5.568  23.222 -14.225  1.00  0.660          H  
ATOM   2299  HA  PHE A 138       7.500  24.696 -12.710  1.00  0.710          H  
ATOM   2300 1HB  PHE A 138       6.947  21.730 -12.863  1.00  0.970          H  
ATOM   2301 2HB  PHE A 138       7.972  22.495 -11.649  1.00  0.970          H  
ATOM   2302  HD1 PHE A 138       5.352  24.875 -12.278  1.00  0.970          H  
ATOM   2303  HD2 PHE A 138       6.118  21.103 -10.414  1.00  0.970          H  
ATOM   2304  HE1 PHE A 138       3.488  25.220 -10.941  1.00  0.970          H  
ATOM   2305  HE2 PHE A 138       4.154  21.538  -9.010  1.00  0.970          H  
ATOM   2306  HZ  PHE A 138       2.896  23.592  -9.326  1.00  0.970          H  
ATOM   2307  N   ASP A 139       8.799  22.670 -14.987  1.00  0.560          N  
ATOM   2308  CA  ASP A 139      10.074  22.460 -15.674  1.00  0.630          C  
ATOM   2309  C   ASP A 139      10.592  23.757 -16.315  1.00  0.760          C  
ATOM   2310  O   ASP A 139      11.802  24.054 -16.235  1.00  0.910          O  
ATOM   2311  CB  ASP A 139       9.971  21.368 -16.757  1.00  0.850          C  
ATOM   2312  CG  ASP A 139       9.933  19.856 -16.260  1.00  0.850          C  
ATOM   2313  OD1 ASP A 139      10.283  19.550 -15.119  1.00  0.850          O  
ATOM   2314  OD2 ASP A 139       9.587  19.027 -17.075  1.00  0.850          O  
ATOM   2315  H   ASP A 139       7.964  22.139 -15.262  1.00  0.670          H  
ATOM   2316  HA  ASP A 139      10.803  22.130 -14.938  1.00  0.760          H  
ATOM   2317 1HB  ASP A 139       9.061  21.551 -17.338  1.00  1.020          H  
ATOM   2318 2HB  ASP A 139      10.810  21.478 -17.445  1.00  1.020          H  
ATOM   2319  N   ASP A 140       9.668  24.559 -16.902  1.00  0.790          N  
ATOM   2320  CA  ASP A 140       9.994  25.841 -17.542  1.00  0.940          C  
ATOM   2321  C   ASP A 140      10.546  26.875 -16.563  1.00  0.960          C  
ATOM   2322  O   ASP A 140      11.382  27.714 -16.932  1.00  1.130          O  
ATOM   2323  CB  ASP A 140       8.772  26.461 -18.246  1.00  1.260          C  
ATOM   2324  CG  ASP A 140       8.339  25.783 -19.572  1.00  1.260          C  
ATOM   2325  OD1 ASP A 140       9.079  24.992 -20.111  1.00  1.260          O  
ATOM   2326  OD2 ASP A 140       7.268  26.107 -20.040  1.00  1.260          O  
ATOM   2327  H   ASP A 140       8.696  24.235 -16.962  1.00  0.950          H  
ATOM   2328  HA  ASP A 140      10.755  25.651 -18.297  1.00  1.130          H  
ATOM   2329 1HB  ASP A 140       7.925  26.421 -17.559  1.00  1.510          H  
ATOM   2330 2HB  ASP A 140       8.970  27.512 -18.443  1.00  1.510          H  
ATOM   2331  N   LYS A 141      10.064  26.841 -15.321  1.00  0.880          N  
ATOM   2332  CA  LYS A 141      10.503  27.769 -14.287  1.00  0.980          C  
ATOM   2333  C   LYS A 141      11.823  27.322 -13.628  1.00  1.060          C  
ATOM   2334  O   LYS A 141      12.693  28.150 -13.349  1.00  1.150          O  
ATOM   2335  CB  LYS A 141       9.422  27.851 -13.218  1.00  1.330          C  
ATOM   2336  CG  LYS A 141       8.043  28.453 -13.637  1.00  1.330          C  
ATOM   2337  CD  LYS A 141       8.026  29.959 -13.814  1.00  1.330          C  
ATOM   2338  CE  LYS A 141       6.583  30.428 -14.111  1.00  1.330          C  
ATOM   2339  NZ  LYS A 141       6.473  31.914 -14.276  1.00  1.330          N  
ATOM   2340  H   LYS A 141       9.326  26.163 -15.097  1.00  1.060          H  
ATOM   2341  HA  LYS A 141      10.661  28.745 -14.738  1.00  1.180          H  
ATOM   2342 1HB  LYS A 141       9.227  26.836 -12.891  1.00  1.600          H  
ATOM   2343 2HB  LYS A 141       9.799  28.409 -12.366  1.00  1.600          H  
ATOM   2344 1HG  LYS A 141       7.773  28.039 -14.599  1.00  1.600          H  
ATOM   2345 2HG  LYS A 141       7.276  28.160 -12.921  1.00  1.600          H  
ATOM   2346 1HD  LYS A 141       8.381  30.441 -12.902  1.00  1.600          H  
ATOM   2347 2HD  LYS A 141       8.671  30.245 -14.643  1.00  1.600          H  
ATOM   2348 1HE  LYS A 141       6.237  29.947 -15.023  1.00  1.600          H  
ATOM   2349 2HE  LYS A 141       5.936  30.122 -13.288  1.00  1.600          H  
ATOM   2350 1HZ  LYS A 141       5.480  32.165 -14.460  1.00  1.600          H  
ATOM   2351 2HZ  LYS A 141       6.761  32.369 -13.427  1.00  1.600          H  
ATOM   2352 3HZ  LYS A 141       7.043  32.227 -15.038  1.00  1.600          H  
ATOM   2353  N   TYR A 142      11.960  26.007 -13.373  1.00  1.140          N  
ATOM   2354  CA  TYR A 142      13.130  25.417 -12.701  1.00  1.330          C  
ATOM   2355  C   TYR A 142      14.364  25.240 -13.504  1.00  1.470          C  
ATOM   2356  O   TYR A 142      15.462  25.218 -12.940  1.00  1.860          O  
ATOM   2357  CB  TYR A 142      12.810  24.065 -12.071  1.00  1.790          C  
ATOM   2358  CG  TYR A 142      12.308  24.173 -10.696  1.00  1.790          C  
ATOM   2359  CD1 TYR A 142      10.986  24.230 -10.414  1.00  1.790          C  
ATOM   2360  CD2 TYR A 142      13.245  24.206  -9.668  1.00  1.790          C  
ATOM   2361  CE1 TYR A 142      10.600  24.341  -9.115  1.00  1.790          C  
ATOM   2362  CE2 TYR A 142      12.838  24.310  -8.362  1.00  1.790          C  
ATOM   2363  CZ  TYR A 142      11.508  24.382  -8.092  1.00  1.790          C  
ATOM   2364  OH  TYR A 142      11.063  24.505  -6.803  1.00  1.790          O  
ATOM   2365  H   TYR A 142      11.187  25.382 -13.615  1.00  1.370          H  
ATOM   2366  HA  TYR A 142      13.392  26.092 -11.887  1.00  1.600          H  
ATOM   2367 1HB  TYR A 142      12.062  23.547 -12.673  1.00  2.140          H  
ATOM   2368 2HB  TYR A 142      13.704  23.449 -12.061  1.00  2.140          H  
ATOM   2369  HD1 TYR A 142      10.242  24.198 -11.207  1.00  2.140          H  
ATOM   2370  HD2 TYR A 142      14.309  24.154  -9.905  1.00  2.140          H  
ATOM   2371  HE1 TYR A 142       9.578  24.388  -8.897  1.00  2.140          H  
ATOM   2372  HE2 TYR A 142      13.571  24.341  -7.555  1.00  2.140          H  
ATOM   2373  HH  TYR A 142      11.816  24.518  -6.206  1.00  2.140          H  
ATOM   2374  N   LYS A 143      14.189  25.113 -14.810  1.00  1.420          N  
ATOM   2375  CA  LYS A 143      15.261  24.873 -15.750  1.00  1.560          C  
ATOM   2376  C   LYS A 143      15.871  23.517 -15.470  1.00  1.550          C  
ATOM   2377  O   LYS A 143      17.093  23.371 -15.408  1.00  1.820          O  
ATOM   2378  CB  LYS A 143      16.339  25.972 -15.684  1.00  2.130          C  
ATOM   2379  CG  LYS A 143      15.792  27.415 -15.698  1.00  2.130          C  
ATOM   2380  CD  LYS A 143      14.972  27.711 -16.937  1.00  2.130          C  
ATOM   2381  CE  LYS A 143      14.475  29.144 -16.934  1.00  2.130          C  
ATOM   2382  NZ  LYS A 143      13.435  29.351 -17.967  1.00  2.130          N  
ATOM   2383  H   LYS A 143      13.240  25.094 -15.193  1.00  1.700          H  
ATOM   2384  HA  LYS A 143      14.843  24.840 -16.756  1.00  1.870          H  
ATOM   2385 1HB  LYS A 143      16.949  25.850 -14.791  1.00  2.550          H  
ATOM   2386 2HB  LYS A 143      17.004  25.869 -16.540  1.00  2.550          H  
ATOM   2387 1HG  LYS A 143      15.171  27.587 -14.819  1.00  2.550          H  
ATOM   2388 2HG  LYS A 143      16.629  28.107 -15.658  1.00  2.550          H  
ATOM   2389 1HD  LYS A 143      15.567  27.534 -17.831  1.00  2.550          H  
ATOM   2390 2HD  LYS A 143      14.094  27.065 -16.965  1.00  2.550          H  
ATOM   2391 1HE  LYS A 143      14.049  29.374 -15.955  1.00  2.550          H  
ATOM   2392 2HE  LYS A 143      15.308  29.816 -17.128  1.00  2.550          H  
ATOM   2393 1HZ  LYS A 143      13.110  30.302 -17.939  1.00  2.550          H  
ATOM   2394 2HZ  LYS A 143      13.800  29.143 -18.882  1.00  2.550          H  
ATOM   2395 3HZ  LYS A 143      12.646  28.705 -17.738  1.00  2.550          H  
ATOM   2396  N   ARG A 144      15.003  22.523 -15.274  1.00  1.840          N  
ATOM   2397  CA  ARG A 144      15.495  21.169 -15.010  1.00  2.540          C  
ATOM   2398  C   ARG A 144      14.666  20.111 -15.789  1.00  3.330          C  
ATOM   2399  O   ARG A 144      13.448  20.044 -15.619  1.00  3.780          O  
ATOM   2400  CB  ARG A 144      15.460  20.913 -13.521  1.00  3.280          C  
ATOM   2401  CG  ARG A 144      16.344  21.784 -12.670  1.00  3.280          C  
ATOM   2402  CD  ARG A 144      16.237  21.454 -11.227  1.00  3.280          C  
ATOM   2403  NE  ARG A 144      16.931  22.445 -10.430  1.00  3.280          N  
ATOM   2404  CZ  ARG A 144      17.058  22.445  -9.084  1.00  3.280          C  
ATOM   2405  NH1 ARG A 144      16.568  21.473  -8.331  1.00  3.280          N  
ATOM   2406  NH2 ARG A 144      17.694  23.452  -8.503  1.00  3.280          N  
ATOM   2407  H   ARG A 144      14.001  22.756 -15.361  1.00  2.210          H  
ATOM   2408  HA  ARG A 144      16.535  21.148 -15.309  1.00  3.050          H  
ATOM   2409 1HB  ARG A 144      14.509  21.161 -13.204  1.00  3.930          H  
ATOM   2410 2HB  ARG A 144      15.653  19.885 -13.291  1.00  3.930          H  
ATOM   2411 1HG  ARG A 144      17.381  21.671 -12.983  1.00  3.930          H  
ATOM   2412 2HG  ARG A 144      16.054  22.813 -12.774  1.00  3.930          H  
ATOM   2413 1HD  ARG A 144      15.191  21.445 -10.928  1.00  3.930          H  
ATOM   2414 2HD  ARG A 144      16.682  20.477 -11.037  1.00  3.930          H  
ATOM   2415  HE  ARG A 144      17.334  23.230 -10.935  1.00  3.930          H  
ATOM   2416 1HH1 ARG A 144      16.082  20.647  -8.718  1.00  3.930          H  
ATOM   2417 2HH1 ARG A 144      16.679  21.506  -7.331  1.00  3.930          H  
ATOM   2418 1HH2 ARG A 144      18.071  24.204  -9.068  1.00  3.930          H  
ATOM   2419 2HH2 ARG A 144      17.799  23.472  -7.499  1.00  3.930          H  
ATOM   2420  N   PRO A 145      15.302  19.177 -16.532  1.00  3.890          N  
ATOM   2421  CA  PRO A 145      14.680  18.222 -17.459  1.00  3.890          C  
ATOM   2422  C   PRO A 145      13.938  17.032 -16.851  1.00  3.890          C  
ATOM   2423  O   PRO A 145      14.408  15.902 -16.908  1.00  3.890          O  
ATOM   2424  CB  PRO A 145      15.894  17.746 -18.272  1.00  5.830          C  
ATOM   2425  CG  PRO A 145      17.052  17.809 -17.309  1.00  5.830          C  
ATOM   2426  CD  PRO A 145      16.781  19.041 -16.452  1.00  5.830          C  
ATOM   2427  HA  PRO A 145      13.994  18.782 -18.114  1.00  4.670          H  
ATOM   2428 1HB  PRO A 145      15.717  16.730 -18.658  1.00  7.000          H  
ATOM   2429 2HB  PRO A 145      16.036  18.395 -19.151  1.00  7.000          H  
ATOM   2430 1HG  PRO A 145      17.109  16.876 -16.738  1.00  7.000          H  
ATOM   2431 2HG  PRO A 145      17.999  17.886 -17.869  1.00  7.000          H  
ATOM   2432 1HD  PRO A 145      17.109  18.860 -15.414  1.00  7.000          H  
ATOM   2433 2HD  PRO A 145      17.289  19.903 -16.920  1.00  7.000          H  
ATOM   2434  N   GLY A 146      12.802  17.303 -16.221  1.00  3.890          N  
ATOM   2435  CA  GLY A 146      11.945  16.286 -15.583  1.00  3.890          C  
ATOM   2436  C   GLY A 146      12.150  16.334 -14.090  1.00  3.800          C  
ATOM   2437  O   GLY A 146      11.235  16.128 -13.278  1.00  3.890          O  
ATOM   2438  H   GLY A 146      12.513  18.288 -16.182  1.00  4.670          H  
ATOM   2439 1HA  GLY A 146      10.900  16.499 -15.820  1.00  4.670          H  
ATOM   2440 2HA  GLY A 146      12.183  15.295 -15.968  1.00  4.670          H  
ATOM   2441  N   TYR A 147      13.376  16.674 -13.758  1.00  3.110          N  
ATOM   2442  CA  TYR A 147      13.839  16.827 -12.417  1.00  2.340          C  
ATOM   2443  C   TYR A 147      13.207  18.074 -11.851  1.00  1.450          C  
ATOM   2444  O   TYR A 147      13.046  18.169 -10.643  1.00  1.890          O  
ATOM   2445  CB  TYR A 147      15.347  16.943 -12.420  1.00  3.580          C  
ATOM   2446  CG  TYR A 147      16.029  15.678 -12.773  1.00  3.580          C  
ATOM   2447  CD1 TYR A 147      16.390  15.457 -14.088  1.00  3.580          C  
ATOM   2448  CD2 TYR A 147      16.326  14.747 -11.801  1.00  3.580          C  
ATOM   2449  CE1 TYR A 147      17.048  14.310 -14.435  1.00  3.580          C  
ATOM   2450  CE2 TYR A 147      16.991  13.599 -12.147  1.00  3.580          C  
ATOM   2451  CZ  TYR A 147      17.355  13.379 -13.453  1.00  3.580          C  
ATOM   2452  OH  TYR A 147      18.036  12.243 -13.786  1.00  3.580          O  
ATOM   2453  H   TYR A 147      14.029  16.784 -14.523  1.00  3.730          H  
ATOM   2454  HA  TYR A 147      13.534  15.965 -11.826  1.00  2.810          H  
ATOM   2455 1HB  TYR A 147      15.646  17.684 -13.145  1.00  4.300          H  
ATOM   2456 2HB  TYR A 147      15.695  17.271 -11.437  1.00  4.300          H  
ATOM   2457  HD1 TYR A 147      16.151  16.194 -14.843  1.00  4.300          H  
ATOM   2458  HD2 TYR A 147      16.045  14.926 -10.762  1.00  4.300          H  
ATOM   2459  HE1 TYR A 147      17.336  14.135 -15.472  1.00  4.300          H  
ATOM   2460  HE2 TYR A 147      17.240  12.861 -11.385  1.00  4.300          H  
ATOM   2461  HH  TYR A 147      18.269  11.750 -12.961  1.00  4.300          H  
ATOM   2462  N   GLY A 148      12.876  19.059 -12.722  1.00  0.950          N  
ATOM   2463  CA  GLY A 148      12.272  20.304 -12.294  1.00  0.690          C  
ATOM   2464  C   GLY A 148      10.966  20.066 -11.612  1.00  0.580          C  
ATOM   2465  O   GLY A 148      10.859  20.318 -10.417  1.00  0.620          O  
ATOM   2466  H   GLY A 148      13.028  18.977 -13.730  1.00  1.140          H  
ATOM   2467 1HA  GLY A 148      12.938  20.830 -11.613  1.00  0.830          H  
ATOM   2468 2HA  GLY A 148      12.113  20.938 -13.169  1.00  0.830          H  
ATOM   2469  N   ALA A 149       9.981  19.509 -12.326  1.00  0.520          N  
ATOM   2470  CA  ALA A 149       8.702  19.229 -11.688  1.00  0.500          C  
ATOM   2471  C   ALA A 149       8.885  18.265 -10.525  1.00  0.480          C  
ATOM   2472  O   ALA A 149       8.255  18.438  -9.487  1.00  0.550          O  
ATOM   2473  CB  ALA A 149       7.701  18.673 -12.681  1.00  0.710          C  
ATOM   2474  H   ALA A 149      10.118  19.346 -13.337  1.00  0.620          H  
ATOM   2475  HA  ALA A 149       8.315  20.161 -11.294  1.00  0.600          H  
ATOM   2476 1HB  ALA A 149       6.749  18.497 -12.183  1.00  0.850          H  
ATOM   2477 2HB  ALA A 149       7.565  19.387 -13.500  1.00  0.850          H  
ATOM   2478 3HB  ALA A 149       8.081  17.736 -13.083  1.00  0.850          H  
ATOM   2479  N   TYR A 150       9.760  17.260 -10.660  1.00  0.440          N  
ATOM   2480  CA  TYR A 150       9.951  16.316  -9.564  1.00  0.460          C  
ATOM   2481  C   TYR A 150      10.417  17.016  -8.282  1.00  0.520          C  
ATOM   2482  O   TYR A 150       9.843  16.808  -7.202  1.00  0.580          O  
ATOM   2483  CB  TYR A 150      10.940  15.231  -9.960  1.00  0.640          C  
ATOM   2484  CG  TYR A 150      11.197  14.240  -8.883  1.00  0.640          C  
ATOM   2485  CD1 TYR A 150      10.304  13.205  -8.671  1.00  0.640          C  
ATOM   2486  CD2 TYR A 150      12.324  14.346  -8.099  1.00  0.640          C  
ATOM   2487  CE1 TYR A 150      10.546  12.286  -7.681  1.00  0.640          C  
ATOM   2488  CE2 TYR A 150      12.554  13.415  -7.109  1.00  0.640          C  
ATOM   2489  CZ  TYR A 150      11.671  12.394  -6.902  1.00  0.640          C  
ATOM   2490  OH  TYR A 150      11.909  11.465  -5.914  1.00  0.640          O  
ATOM   2491  H   TYR A 150      10.272  17.110 -11.537  1.00  0.530          H  
ATOM   2492  HA  TYR A 150       8.993  15.849  -9.345  1.00  0.550          H  
ATOM   2493 1HB  TYR A 150      10.580  14.701 -10.843  1.00  0.760          H  
ATOM   2494 2HB  TYR A 150      11.882  15.690 -10.221  1.00  0.760          H  
ATOM   2495  HD1 TYR A 150       9.414  13.114  -9.291  1.00  0.760          H  
ATOM   2496  HD2 TYR A 150      13.036  15.162  -8.262  1.00  0.760          H  
ATOM   2497  HE1 TYR A 150       9.862  11.473  -7.512  1.00  0.760          H  
ATOM   2498  HE2 TYR A 150      13.441  13.489  -6.493  1.00  0.760          H  
ATOM   2499  HH  TYR A 150      11.183  10.833  -5.886  1.00  0.760          H  
ATOM   2500  N   ASP A 151      11.478  17.827  -8.395  1.00  0.550          N  
ATOM   2501  CA  ASP A 151      12.013  18.571  -7.268  1.00  0.640          C  
ATOM   2502  C   ASP A 151      11.020  19.595  -6.791  1.00  0.620          C  
ATOM   2503  O   ASP A 151      10.909  19.824  -5.586  1.00  0.670          O  
ATOM   2504  CB  ASP A 151      13.334  19.272  -7.614  1.00  0.860          C  
ATOM   2505  CG  ASP A 151      14.599  18.342  -7.687  1.00  0.860          C  
ATOM   2506  OD1 ASP A 151      14.629  17.276  -7.058  1.00  0.860          O  
ATOM   2507  OD2 ASP A 151      15.545  18.744  -8.335  1.00  0.860          O  
ATOM   2508  H   ASP A 151      11.926  17.940  -9.300  1.00  0.660          H  
ATOM   2509  HA  ASP A 151      12.191  17.886  -6.460  1.00  0.770          H  
ATOM   2510 1HB  ASP A 151      13.217  19.768  -8.583  1.00  1.030          H  
ATOM   2511 2HB  ASP A 151      13.527  20.053  -6.879  1.00  1.030          H  
ATOM   2512  N   ALA A 152      10.278  20.211  -7.718  1.00  0.580          N  
ATOM   2513  CA  ALA A 152       9.298  21.213  -7.352  1.00  0.600          C  
ATOM   2514  C   ALA A 152       8.284  20.616  -6.425  1.00  0.590          C  
ATOM   2515  O   ALA A 152       7.924  21.223  -5.419  1.00  0.650          O  
ATOM   2516  CB  ALA A 152       8.543  21.714  -8.573  1.00  0.830          C  
ATOM   2517  H   ALA A 152      10.424  20.009  -8.706  1.00  0.700          H  
ATOM   2518  HA  ALA A 152       9.816  22.034  -6.857  1.00  0.720          H  
ATOM   2519 1HB  ALA A 152       7.816  22.471  -8.274  1.00  1.000          H  
ATOM   2520 2HB  ALA A 152       9.221  22.118  -9.287  1.00  1.000          H  
ATOM   2521 3HB  ALA A 152       8.031  20.884  -9.023  1.00  1.000          H  
ATOM   2522  N   PHE A 153       7.860  19.387  -6.736  1.00  0.550          N  
ATOM   2523  CA  PHE A 153       6.876  18.694  -5.931  1.00  0.620          C  
ATOM   2524  C   PHE A 153       7.424  18.417  -4.541  1.00  0.730          C  
ATOM   2525  O   PHE A 153       6.728  18.633  -3.545  1.00  0.820          O  
ATOM   2526  CB  PHE A 153       6.484  17.370  -6.584  1.00  0.840          C  
ATOM   2527  CG  PHE A 153       5.705  17.472  -7.877  1.00  0.840          C  
ATOM   2528  CD1 PHE A 153       5.332  18.690  -8.461  1.00  0.840          C  
ATOM   2529  CD2 PHE A 153       5.334  16.319  -8.520  1.00  0.840          C  
ATOM   2530  CE1 PHE A 153       4.660  18.691  -9.652  1.00  0.840          C  
ATOM   2531  CE2 PHE A 153       4.655  16.367  -9.685  1.00  0.840          C  
ATOM   2532  CZ  PHE A 153       4.342  17.557 -10.250  1.00  0.840          C  
ATOM   2533  H   PHE A 153       8.173  18.963  -7.619  1.00  0.660          H  
ATOM   2534  HA  PHE A 153       5.997  19.326  -5.828  1.00  0.740          H  
ATOM   2535 1HB  PHE A 153       7.395  16.825  -6.810  1.00  1.010          H  
ATOM   2536 2HB  PHE A 153       5.938  16.760  -5.897  1.00  1.010          H  
ATOM   2537  HD1 PHE A 153       5.587  19.636  -7.998  1.00  1.010          H  
ATOM   2538  HD2 PHE A 153       5.599  15.361  -8.085  1.00  1.010          H  
ATOM   2539  HE1 PHE A 153       4.381  19.601 -10.124  1.00  1.010          H  
ATOM   2540  HE2 PHE A 153       4.364  15.455 -10.180  1.00  1.010          H  
ATOM   2541  HZ  PHE A 153       3.820  17.592 -11.195  1.00  1.010          H  
ATOM   2542  N   LYS A 154       8.676  17.950  -4.460  1.00  0.760          N  
ATOM   2543  CA  LYS A 154       9.268  17.690  -3.150  1.00  0.930          C  
ATOM   2544  C   LYS A 154       9.342  18.966  -2.316  1.00  0.920          C  
ATOM   2545  O   LYS A 154       9.039  18.963  -1.114  1.00  1.060          O  
ATOM   2546  CB  LYS A 154      10.693  17.157  -3.275  1.00  1.230          C  
ATOM   2547  CG  LYS A 154      10.856  15.726  -3.786  1.00  1.230          C  
ATOM   2548  CD  LYS A 154      12.341  15.264  -3.670  1.00  1.230          C  
ATOM   2549  CE  LYS A 154      13.194  15.993  -4.705  1.00  1.230          C  
ATOM   2550  NZ  LYS A 154      14.589  15.544  -4.795  1.00  1.230          N  
ATOM   2551  H   LYS A 154       9.192  17.741  -5.324  1.00  0.910          H  
ATOM   2552  HA  LYS A 154       8.648  16.966  -2.624  1.00  1.120          H  
ATOM   2553 1HB  LYS A 154      11.223  17.818  -3.949  1.00  1.480          H  
ATOM   2554 2HB  LYS A 154      11.182  17.226  -2.306  1.00  1.480          H  
ATOM   2555 1HG  LYS A 154      10.220  15.055  -3.210  1.00  1.480          H  
ATOM   2556 2HG  LYS A 154      10.549  15.680  -4.835  1.00  1.480          H  
ATOM   2557 1HD  LYS A 154      12.724  15.470  -2.671  1.00  1.480          H  
ATOM   2558 2HD  LYS A 154      12.401  14.192  -3.857  1.00  1.480          H  
ATOM   2559 1HE  LYS A 154      12.727  15.848  -5.662  1.00  1.480          H  
ATOM   2560 2HE  LYS A 154      13.216  17.053  -4.480  1.00  1.480          H  
ATOM   2561 1HZ  LYS A 154      14.990  16.126  -5.566  1.00  1.480          H  
ATOM   2562 2HZ  LYS A 154      15.079  15.702  -3.930  1.00  1.480          H  
ATOM   2563 3HZ  LYS A 154      14.635  14.572  -5.038  1.00  1.480          H  
ATOM   2564  N   HIS A 155       9.731  20.068  -2.961  1.00  0.820          N  
ATOM   2565  CA  HIS A 155       9.876  21.320  -2.250  1.00  0.880          C  
ATOM   2566  C   HIS A 155       8.515  21.820  -1.808  1.00  0.890          C  
ATOM   2567  O   HIS A 155       8.378  22.319  -0.689  1.00  0.970          O  
ATOM   2568  CB  HIS A 155      10.556  22.391  -3.122  1.00  1.210          C  
ATOM   2569  CG  HIS A 155      12.010  22.149  -3.433  1.00  1.210          C  
ATOM   2570  ND1 HIS A 155      12.971  22.029  -2.453  1.00  1.210          N  
ATOM   2571  CD2 HIS A 155      12.665  22.044  -4.617  1.00  1.210          C  
ATOM   2572  CE1 HIS A 155      14.151  21.839  -3.018  1.00  1.210          C  
ATOM   2573  NE2 HIS A 155      13.998  21.848  -4.331  1.00  1.210          N  
ATOM   2574  H   HIS A 155       9.996  20.009  -3.950  1.00  0.980          H  
ATOM   2575  HA  HIS A 155      10.484  21.167  -1.361  1.00  1.060          H  
ATOM   2576 1HB  HIS A 155      10.019  22.480  -4.067  1.00  1.450          H  
ATOM   2577 2HB  HIS A 155      10.500  23.343  -2.619  1.00  1.450          H  
ATOM   2578  HD1 HIS A 155      12.854  22.242  -1.484  1.00  1.450          H  
ATOM   2579  HD2 HIS A 155      12.327  22.088  -5.653  1.00  1.450          H  
ATOM   2580  HE1 HIS A 155      15.044  21.716  -2.404  1.00  1.450          H  
ATOM   2581  N   ALA A 156       7.515  21.663  -2.677  1.00  0.820          N  
ATOM   2582  CA  ALA A 156       6.157  22.090  -2.430  1.00  0.830          C  
ATOM   2583  C   ALA A 156       5.544  21.431  -1.225  1.00  0.870          C  
ATOM   2584  O   ALA A 156       4.811  22.069  -0.484  1.00  0.920          O  
ATOM   2585  CB  ALA A 156       5.319  21.788  -3.628  1.00  1.160          C  
ATOM   2586  H   ALA A 156       7.722  21.269  -3.595  1.00  0.980          H  
ATOM   2587  HA  ALA A 156       6.168  23.157  -2.246  1.00  1.000          H  
ATOM   2588 1HB  ALA A 156       4.336  22.123  -3.440  1.00  1.390          H  
ATOM   2589 2HB  ALA A 156       5.737  22.297  -4.495  1.00  1.390          H  
ATOM   2590 3HB  ALA A 156       5.307  20.719  -3.802  1.00  1.390          H  
ATOM   2591  N   VAL A 157       5.813  20.157  -0.998  1.00  0.880          N  
ATOM   2592  CA  VAL A 157       5.216  19.590   0.194  1.00  0.930          C  
ATOM   2593  C   VAL A 157       5.842  20.156   1.452  1.00  1.110          C  
ATOM   2594  O   VAL A 157       5.138  20.358   2.442  1.00  1.320          O  
ATOM   2595  CB  VAL A 157       5.185  18.070   0.180  1.00  1.280          C  
ATOM   2596  CG1 VAL A 157       4.225  17.643  -0.857  1.00  1.280          C  
ATOM   2597  CG2 VAL A 157       6.528  17.478  -0.129  1.00  1.280          C  
ATOM   2598  H   VAL A 157       6.374  19.624  -1.669  1.00  1.060          H  
ATOM   2599  HA  VAL A 157       4.173  19.886   0.209  1.00  1.120          H  
ATOM   2600  HB  VAL A 157       4.855  17.724   1.135  1.00  1.540          H  
ATOM   2601 1HG1 VAL A 157       4.178  16.568  -0.852  1.00  1.540          H  
ATOM   2602 2HG1 VAL A 157       3.241  18.040  -0.647  1.00  1.540          H  
ATOM   2603 3HG1 VAL A 157       4.557  18.002  -1.828  1.00  1.540          H  
ATOM   2604 1HG2 VAL A 157       6.451  16.392  -0.136  1.00  1.540          H  
ATOM   2605 2HG2 VAL A 157       6.847  17.812  -1.098  1.00  1.540          H  
ATOM   2606 3HG2 VAL A 157       7.259  17.778   0.617  1.00  1.540          H  
ATOM   2607  N   SER A 158       7.146  20.445   1.432  1.00  1.080          N  
ATOM   2608  CA  SER A 158       7.735  21.101   2.594  1.00  1.210          C  
ATOM   2609  C   SER A 158       7.157  22.521   2.748  1.00  1.260          C  
ATOM   2610  O   SER A 158       6.836  22.953   3.864  1.00  1.420          O  
ATOM   2611  CB  SER A 158       9.248  21.171   2.472  1.00  1.640          C  
ATOM   2612  OG  SER A 158       9.830  19.894   2.523  1.00  1.640          O  
ATOM   2613  H   SER A 158       7.730  20.179   0.626  1.00  1.300          H  
ATOM   2614  HA  SER A 158       7.482  20.525   3.482  1.00  1.450          H  
ATOM   2615 1HB  SER A 158       9.510  21.653   1.530  1.00  1.970          H  
ATOM   2616 2HB  SER A 158       9.646  21.789   3.274  1.00  1.970          H  
ATOM   2617  HG  SER A 158      10.778  20.031   2.457  1.00  1.970          H  
ATOM   2618  N   ASP A 159       6.998  23.225   1.610  1.00  1.160          N  
ATOM   2619  CA  ASP A 159       6.470  24.588   1.557  1.00  1.220          C  
ATOM   2620  C   ASP A 159       5.662  24.848   0.263  1.00  1.130          C  
ATOM   2621  O   ASP A 159       6.245  25.171  -0.776  1.00  1.110          O  
ATOM   2622  CB  ASP A 159       7.604  25.612   1.658  1.00  1.680          C  
ATOM   2623  CG  ASP A 159       7.114  27.093   1.711  1.00  1.680          C  
ATOM   2624  OD1 ASP A 159       5.957  27.385   1.368  1.00  1.680          O  
ATOM   2625  OD2 ASP A 159       7.905  27.929   2.084  1.00  1.680          O  
ATOM   2626  H   ASP A 159       7.308  22.792   0.738  1.00  1.390          H  
ATOM   2627  HA  ASP A 159       5.853  24.743   2.435  1.00  1.460          H  
ATOM   2628 1HB  ASP A 159       8.194  25.406   2.553  1.00  2.020          H  
ATOM   2629 2HB  ASP A 159       8.268  25.495   0.797  1.00  2.020          H  
ATOM   2630  N   PRO A 160       4.318  24.799   0.309  1.00  1.140          N  
ATOM   2631  CA  PRO A 160       3.403  24.951  -0.814  1.00  1.120          C  
ATOM   2632  C   PRO A 160       3.542  26.261  -1.589  1.00  1.190          C  
ATOM   2633  O   PRO A 160       3.087  26.333  -2.742  1.00  1.550          O  
ATOM   2634  CB  PRO A 160       2.025  24.846  -0.146  1.00  1.680          C  
ATOM   2635  CG  PRO A 160       2.261  24.016   1.094  1.00  1.680          C  
ATOM   2636  CD  PRO A 160       3.643  24.410   1.573  1.00  1.680          C  
ATOM   2637  HA  PRO A 160       3.565  24.104  -1.492  1.00  1.340          H  
ATOM   2638 1HB  PRO A 160       1.644  25.852   0.084  1.00  2.020          H  
ATOM   2639 2HB  PRO A 160       1.306  24.384  -0.840  1.00  2.020          H  
ATOM   2640 1HG  PRO A 160       1.475  24.203   1.839  1.00  2.020          H  
ATOM   2641 2HG  PRO A 160       2.209  22.945   0.842  1.00  2.020          H  
ATOM   2642 1HD  PRO A 160       3.602  25.253   2.280  1.00  2.020          H  
ATOM   2643 2HD  PRO A 160       4.113  23.501   2.005  1.00  2.020          H  
ATOM   2644  N   SER A 161       4.174  27.302  -1.005  1.00  1.210          N  
ATOM   2645  CA  SER A 161       4.321  28.569  -1.735  1.00  1.300          C  
ATOM   2646  C   SER A 161       5.133  28.368  -3.016  1.00  1.270          C  
ATOM   2647  O   SER A 161       5.083  29.196  -3.931  1.00  1.340          O  
ATOM   2648  CB  SER A 161       4.963  29.636  -0.872  1.00  1.780          C  
ATOM   2649  OG  SER A 161       6.286  29.322  -0.579  1.00  1.780          O  
ATOM   2650  H   SER A 161       4.603  27.231  -0.069  1.00  1.450          H  
ATOM   2651  HA  SER A 161       3.325  28.920  -2.014  1.00  1.560          H  
ATOM   2652 1HB  SER A 161       4.923  30.589  -1.397  1.00  2.140          H  
ATOM   2653 2HB  SER A 161       4.403  29.745   0.054  1.00  2.140          H  
ATOM   2654  HG  SER A 161       6.242  28.713   0.194  1.00  2.140          H  
ATOM   2655  N   ILE A 162       5.828  27.231  -3.102  1.00  1.200          N  
ATOM   2656  CA  ILE A 162       6.580  26.842  -4.268  1.00  1.230          C  
ATOM   2657  C   ILE A 162       5.645  26.736  -5.445  1.00  1.170          C  
ATOM   2658  O   ILE A 162       6.007  27.115  -6.537  1.00  1.300          O  
ATOM   2659  CB  ILE A 162       7.282  25.485  -4.023  1.00  1.710          C  
ATOM   2660  CG1 ILE A 162       8.395  25.626  -2.926  1.00  1.710          C  
ATOM   2661  CG2 ILE A 162       7.824  24.831  -5.334  1.00  1.710          C  
ATOM   2662  CD1 ILE A 162       9.605  26.472  -3.282  1.00  1.710          C  
ATOM   2663  H   ILE A 162       5.830  26.601  -2.289  1.00  1.440          H  
ATOM   2664  HA  ILE A 162       7.313  27.609  -4.491  1.00  1.480          H  
ATOM   2665  HB  ILE A 162       6.550  24.823  -3.612  1.00  2.050          H  
ATOM   2666 1HG1 ILE A 162       7.962  26.096  -2.059  1.00  2.050          H  
ATOM   2667 2HG1 ILE A 162       8.710  24.642  -2.654  1.00  2.050          H  
ATOM   2668 1HG2 ILE A 162       8.263  23.861  -5.099  1.00  2.050          H  
ATOM   2669 2HG2 ILE A 162       7.011  24.680  -6.036  1.00  2.050          H  
ATOM   2670 3HG2 ILE A 162       8.577  25.467  -5.795  1.00  2.050          H  
ATOM   2671 1HD1 ILE A 162      10.281  26.489  -2.427  1.00  2.050          H  
ATOM   2672 2HD1 ILE A 162      10.123  26.044  -4.137  1.00  2.050          H  
ATOM   2673 3HD1 ILE A 162       9.306  27.487  -3.511  1.00  2.050          H  
ATOM   2674  N   LEU A 163       4.456  26.190  -5.252  1.00  1.050          N  
ATOM   2675  CA  LEU A 163       3.556  25.994  -6.364  1.00  1.020          C  
ATOM   2676  C   LEU A 163       2.963  27.340  -6.798  1.00  1.040          C  
ATOM   2677  O   LEU A 163       2.874  27.641  -7.998  1.00  1.100          O  
ATOM   2678  CB  LEU A 163       2.458  25.049  -5.908  1.00  1.440          C  
ATOM   2679  CG  LEU A 163       2.930  23.630  -5.463  1.00  1.440          C  
ATOM   2680  CD1 LEU A 163       1.747  22.849  -4.951  1.00  1.440          C  
ATOM   2681  CD2 LEU A 163       3.609  22.865  -6.562  1.00  1.440          C  
ATOM   2682  H   LEU A 163       4.151  25.942  -4.311  1.00  1.260          H  
ATOM   2683  HA  LEU A 163       4.101  25.577  -7.203  1.00  1.220          H  
ATOM   2684 1HB  LEU A 163       1.969  25.510  -5.055  1.00  1.730          H  
ATOM   2685 2HB  LEU A 163       1.751  24.952  -6.698  1.00  1.730          H  
ATOM   2686  HG  LEU A 163       3.620  23.766  -4.651  1.00  1.730          H  
ATOM   2687 1HD1 LEU A 163       2.079  21.877  -4.609  1.00  1.730          H  
ATOM   2688 2HD1 LEU A 163       1.279  23.378  -4.127  1.00  1.730          H  
ATOM   2689 3HD1 LEU A 163       1.034  22.714  -5.741  1.00  1.730          H  
ATOM   2690 1HD2 LEU A 163       3.925  21.889  -6.194  1.00  1.730          H  
ATOM   2691 2HD2 LEU A 163       2.908  22.729  -7.342  1.00  1.730          H  
ATOM   2692 3HD2 LEU A 163       4.484  23.403  -6.924  1.00  1.730          H  
ATOM   2693  N   ASP A 164       2.656  28.208  -5.822  1.00  1.050          N  
ATOM   2694  CA  ASP A 164       2.107  29.537  -6.157  1.00  1.080          C  
ATOM   2695  C   ASP A 164       3.102  30.360  -6.987  1.00  1.120          C  
ATOM   2696  O   ASP A 164       2.739  31.022  -7.968  1.00  1.130          O  
ATOM   2697  CB  ASP A 164       1.792  30.372  -4.905  1.00  1.500          C  
ATOM   2698  CG  ASP A 164       0.560  29.968  -4.080  1.00  1.500          C  
ATOM   2699  OD1 ASP A 164      -0.276  29.219  -4.539  1.00  1.500          O  
ATOM   2700  OD2 ASP A 164       0.476  30.439  -2.972  1.00  1.500          O  
ATOM   2701  H   ASP A 164       2.767  27.899  -4.847  1.00  1.260          H  
ATOM   2702  HA  ASP A 164       1.194  29.402  -6.738  1.00  1.300          H  
ATOM   2703 1HB  ASP A 164       2.661  30.343  -4.244  1.00  1.800          H  
ATOM   2704 2HB  ASP A 164       1.667  31.414  -5.205  1.00  1.800          H  
ATOM   2705  N   SER A 165       4.383  30.231  -6.651  1.00  1.160          N  
ATOM   2706  CA  SER A 165       5.470  30.975  -7.281  1.00  1.230          C  
ATOM   2707  C   SER A 165       5.834  30.445  -8.654  1.00  1.220          C  
ATOM   2708  O   SER A 165       6.700  31.003  -9.329  1.00  1.390          O  
ATOM   2709  CB  SER A 165       6.704  30.961  -6.392  1.00  1.690          C  
ATOM   2710  OG  SER A 165       6.492  31.685  -5.202  1.00  1.690          O  
ATOM   2711  H   SER A 165       4.616  29.670  -5.823  1.00  1.390          H  
ATOM   2712  HA  SER A 165       5.146  32.008  -7.394  1.00  1.480          H  
ATOM   2713 1HB  SER A 165       6.947  29.922  -6.147  1.00  2.030          H  
ATOM   2714 2HB  SER A 165       7.550  31.377  -6.931  1.00  2.030          H  
ATOM   2715  HG  SER A 165       7.279  31.550  -4.668  1.00  2.030          H  
ATOM   2716  N   LEU A 166       5.217  29.335  -9.041  1.00  1.080          N  
ATOM   2717  CA  LEU A 166       5.415  28.701 -10.317  1.00  1.100          C  
ATOM   2718  C   LEU A 166       4.147  28.856 -11.143  1.00  1.070          C  
ATOM   2719  O   LEU A 166       3.975  28.172 -12.136  1.00  1.080          O  
ATOM   2720  CB  LEU A 166       5.734  27.232 -10.093  1.00  1.530          C  
ATOM   2721  CG  LEU A 166       7.012  26.930  -9.307  1.00  1.530          C  
ATOM   2722  CD1 LEU A 166       7.002  25.482  -8.897  1.00  1.530          C  
ATOM   2723  CD2 LEU A 166       8.218  27.166 -10.126  1.00  1.530          C  
ATOM   2724  H   LEU A 166       4.509  28.911  -8.439  1.00  1.300          H  
ATOM   2725  HA  LEU A 166       6.228  29.196 -10.839  1.00  1.320          H  
ATOM   2726 1HB  LEU A 166       4.905  26.783  -9.552  1.00  1.840          H  
ATOM   2727 2HB  LEU A 166       5.827  26.768 -11.058  1.00  1.840          H  
ATOM   2728  HG  LEU A 166       7.053  27.564  -8.461  1.00  1.840          H  
ATOM   2729 1HD1 LEU A 166       7.866  25.296  -8.314  1.00  1.840          H  
ATOM   2730 2HD1 LEU A 166       6.129  25.274  -8.297  1.00  1.840          H  
ATOM   2731 3HD1 LEU A 166       7.000  24.853  -9.759  1.00  1.840          H  
ATOM   2732 1HD2 LEU A 166       9.107  26.939  -9.541  1.00  1.840          H  
ATOM   2733 2HD2 LEU A 166       8.170  26.513 -10.983  1.00  1.840          H  
ATOM   2734 3HD2 LEU A 166       8.254  28.203 -10.440  1.00  1.840          H  
ATOM   2735  N   ASP A 167       3.251  29.756 -10.733  1.00  1.070          N  
ATOM   2736  CA  ASP A 167       1.988  30.028 -11.422  1.00  1.080          C  
ATOM   2737  C   ASP A 167       1.048  28.820 -11.587  1.00  1.000          C  
ATOM   2738  O   ASP A 167       0.370  28.701 -12.612  1.00  1.010          O  
ATOM   2739  CB  ASP A 167       2.273  30.592 -12.830  1.00  1.510          C  
ATOM   2740  CG  ASP A 167       3.062  31.934 -12.849  1.00  1.510          C  
ATOM   2741  OD1 ASP A 167       2.743  32.822 -12.092  1.00  1.510          O  
ATOM   2742  OD2 ASP A 167       4.001  32.047 -13.650  1.00  1.510          O  
ATOM   2743  H   ASP A 167       3.424  30.294  -9.879  1.00  1.280          H  
ATOM   2744  HA  ASP A 167       1.458  30.785 -10.841  1.00  1.300          H  
ATOM   2745 1HB  ASP A 167       2.810  29.858 -13.427  1.00  1.810          H  
ATOM   2746 2HB  ASP A 167       1.321  30.763 -13.334  1.00  1.810          H  
ATOM   2747  N   LEU A 168       0.951  27.954 -10.575  1.00  0.960          N  
ATOM   2748  CA  LEU A 168       0.034  26.814 -10.638  1.00  0.920          C  
ATOM   2749  C   LEU A 168      -1.400  27.228 -10.293  1.00  0.940          C  
ATOM   2750  O   LEU A 168      -1.606  28.039  -9.396  1.00  1.030          O  
ATOM   2751  CB  LEU A 168       0.466  25.737  -9.629  1.00  1.300          C  
ATOM   2752  CG  LEU A 168      -0.360  24.421  -9.606  1.00  1.300          C  
ATOM   2753  CD1 LEU A 168      -0.174  23.654 -10.844  1.00  1.300          C  
ATOM   2754  CD2 LEU A 168       0.034  23.618  -8.473  1.00  1.300          C  
ATOM   2755  H   LEU A 168       1.537  28.056  -9.739  1.00  1.150          H  
ATOM   2756  HA  LEU A 168       0.056  26.416 -11.651  1.00  1.100          H  
ATOM   2757 1HB  LEU A 168       1.492  25.489  -9.819  1.00  1.560          H  
ATOM   2758 2HB  LEU A 168       0.407  26.175  -8.630  1.00  1.560          H  
ATOM   2759  HG  LEU A 168      -1.401  24.652  -9.508  1.00  1.560          H  
ATOM   2760 1HD1 LEU A 168      -0.774  22.756 -10.771  1.00  1.560          H  
ATOM   2761 2HD1 LEU A 168      -0.496  24.215 -11.714  1.00  1.560          H  
ATOM   2762 3HD1 LEU A 168       0.865  23.393 -10.953  1.00  1.560          H  
ATOM   2763 1HD2 LEU A 168      -0.571  22.707  -8.451  1.00  1.560          H  
ATOM   2764 2HD2 LEU A 168       1.039  23.351  -8.530  1.00  1.560          H  
ATOM   2765 3HD2 LEU A 168      -0.134  24.205  -7.598  1.00  1.560          H  
ATOM   2766  N   ASN A 169      -2.403  26.652 -10.964  1.00  0.960          N  
ATOM   2767  CA  ASN A 169      -3.800  26.894 -10.595  1.00  1.030          C  
ATOM   2768  C   ASN A 169      -4.034  26.472  -9.143  1.00  0.920          C  
ATOM   2769  O   ASN A 169      -3.541  25.425  -8.713  1.00  0.770          O  
ATOM   2770  CB  ASN A 169      -4.748  26.138 -11.504  1.00  1.410          C  
ATOM   2771  CG  ASN A 169      -6.200  26.549 -11.324  1.00  1.410          C  
ATOM   2772  OD1 ASN A 169      -6.892  26.227 -10.336  1.00  1.410          O  
ATOM   2773  ND2 ASN A 169      -6.692  27.277 -12.297  1.00  1.410          N  
ATOM   2774  H   ASN A 169      -2.208  26.047 -11.755  1.00  1.150          H  
ATOM   2775  HA  ASN A 169      -4.006  27.965 -10.664  1.00  1.240          H  
ATOM   2776 1HB  ASN A 169      -4.459  26.286 -12.545  1.00  1.700          H  
ATOM   2777 2HB  ASN A 169      -4.664  25.079 -11.295  1.00  1.700          H  
ATOM   2778 1HD2 ASN A 169      -7.645  27.592 -12.254  1.00  1.700          H  
ATOM   2779 2HD2 ASN A 169      -6.121  27.523 -13.080  1.00  1.700          H  
ATOM   2780  N   GLU A 170      -4.787  27.267  -8.381  1.00  1.060          N  
ATOM   2781  CA  GLU A 170      -5.027  26.919  -6.985  1.00  1.030          C  
ATOM   2782  C   GLU A 170      -5.759  25.577  -6.757  1.00  1.020          C  
ATOM   2783  O   GLU A 170      -5.522  24.898  -5.747  1.00  1.390          O  
ATOM   2784  CB  GLU A 170      -5.807  28.052  -6.289  1.00  1.450          C  
ATOM   2785  CG  GLU A 170      -7.228  28.376  -6.854  1.00  1.450          C  
ATOM   2786  CD  GLU A 170      -7.233  29.358  -8.014  1.00  1.450          C  
ATOM   2787  OE1 GLU A 170      -6.228  29.471  -8.679  1.00  1.450          O  
ATOM   2788  OE2 GLU A 170      -8.234  30.004  -8.219  1.00  1.450          O  
ATOM   2789  H   GLU A 170      -5.183  28.133  -8.759  1.00  1.270          H  
ATOM   2790  HA  GLU A 170      -4.055  26.856  -6.500  1.00  1.240          H  
ATOM   2791 1HB  GLU A 170      -5.930  27.800  -5.235  1.00  1.740          H  
ATOM   2792 2HB  GLU A 170      -5.217  28.967  -6.332  1.00  1.740          H  
ATOM   2793 1HG  GLU A 170      -7.726  27.465  -7.172  1.00  1.740          H  
ATOM   2794 2HG  GLU A 170      -7.819  28.797  -6.044  1.00  1.740          H  
ATOM   2795  N   ASP A 171      -6.574  25.107  -7.708  1.00  0.930          N  
ATOM   2796  CA  ASP A 171      -7.263  23.846  -7.439  1.00  0.940          C  
ATOM   2797  C   ASP A 171      -6.269  22.711  -7.481  1.00  0.720          C  
ATOM   2798  O   ASP A 171      -6.307  21.783  -6.664  1.00  0.870          O  
ATOM   2799  CB  ASP A 171      -8.366  23.576  -8.461  1.00  1.310          C  
ATOM   2800  CG  ASP A 171      -9.588  24.474  -8.321  1.00  1.310          C  
ATOM   2801  OD1 ASP A 171      -9.776  25.088  -7.295  1.00  1.310          O  
ATOM   2802  OD2 ASP A 171     -10.331  24.534  -9.266  1.00  1.310          O  
ATOM   2803  H   ASP A 171      -6.759  25.630  -8.567  1.00  1.120          H  
ATOM   2804  HA  ASP A 171      -7.702  23.889  -6.441  1.00  1.130          H  
ATOM   2805 1HB  ASP A 171      -7.960  23.702  -9.467  1.00  1.570          H  
ATOM   2806 2HB  ASP A 171      -8.686  22.541  -8.372  1.00  1.570          H  
ATOM   2807  N   GLU A 172      -5.367  22.816  -8.439  1.00  0.650          N  
ATOM   2808  CA  GLU A 172      -4.324  21.849  -8.659  1.00  0.590          C  
ATOM   2809  C   GLU A 172      -3.351  21.898  -7.488  1.00  0.600          C  
ATOM   2810  O   GLU A 172      -2.879  20.869  -7.025  1.00  0.600          O  
ATOM   2811  CB  GLU A 172      -3.684  22.162 -10.000  1.00  0.850          C  
ATOM   2812  CG  GLU A 172      -4.659  21.929 -11.165  1.00  0.850          C  
ATOM   2813  CD  GLU A 172      -4.198  22.502 -12.441  1.00  0.850          C  
ATOM   2814  OE1 GLU A 172      -3.157  23.099 -12.434  1.00  0.850          O  
ATOM   2815  OE2 GLU A 172      -4.916  22.409 -13.416  1.00  0.850          O  
ATOM   2816  H   GLU A 172      -5.437  23.614  -9.058  1.00  0.780          H  
ATOM   2817  HA  GLU A 172      -4.766  20.855  -8.698  1.00  0.710          H  
ATOM   2818 1HB  GLU A 172      -3.359  23.198 -10.020  1.00  1.020          H  
ATOM   2819 2HB  GLU A 172      -2.808  21.530 -10.148  1.00  1.020          H  
ATOM   2820 1HG  GLU A 172      -4.780  20.861 -11.294  1.00  1.020          H  
ATOM   2821 2HG  GLU A 172      -5.633  22.346 -10.916  1.00  1.020          H  
ATOM   2822  N   ARG A 173      -3.074  23.098  -6.979  1.00  0.620          N  
ATOM   2823  CA  ARG A 173      -2.158  23.281  -5.861  1.00  0.650          C  
ATOM   2824  C   ARG A 173      -2.504  22.451  -4.656  1.00  0.640          C  
ATOM   2825  O   ARG A 173      -1.661  21.706  -4.146  1.00  0.630          O  
ATOM   2826  CB  ARG A 173      -2.149  24.742  -5.440  1.00  0.900          C  
ATOM   2827  CG  ARG A 173      -1.237  25.115  -4.294  1.00  0.900          C  
ATOM   2828  CD  ARG A 173      -1.515  26.486  -3.818  1.00  0.900          C  
ATOM   2829  NE  ARG A 173      -2.841  26.602  -3.168  1.00  0.900          N  
ATOM   2830  CZ  ARG A 173      -3.475  27.772  -2.907  1.00  0.900          C  
ATOM   2831  NH1 ARG A 173      -2.905  28.917  -3.244  1.00  0.900          N  
ATOM   2832  NH2 ARG A 173      -4.676  27.784  -2.306  1.00  0.900          N  
ATOM   2833  H   ARG A 173      -3.472  23.923  -7.440  1.00  0.740          H  
ATOM   2834  HA  ARG A 173      -1.174  22.975  -6.165  1.00  0.780          H  
ATOM   2835 1HB  ARG A 173      -1.885  25.365  -6.297  1.00  1.080          H  
ATOM   2836 2HB  ARG A 173      -3.141  25.023  -5.141  1.00  1.080          H  
ATOM   2837 1HG  ARG A 173      -1.350  24.429  -3.457  1.00  1.080          H  
ATOM   2838 2HG  ARG A 173      -0.226  25.098  -4.642  1.00  1.080          H  
ATOM   2839 1HD  ARG A 173      -0.745  26.803  -3.109  1.00  1.080          H  
ATOM   2840 2HD  ARG A 173      -1.503  27.142  -4.686  1.00  1.080          H  
ATOM   2841  HE  ARG A 173      -3.309  25.747  -2.897  1.00  1.080          H  
ATOM   2842 1HH1 ARG A 173      -1.968  28.936  -3.699  1.00  1.080          H  
ATOM   2843 2HH1 ARG A 173      -3.363  29.792  -3.049  1.00  1.080          H  
ATOM   2844 1HH2 ARG A 173      -5.154  26.907  -2.013  1.00  1.080          H  
ATOM   2845 2HH2 ARG A 173      -5.134  28.660  -2.118  1.00  1.080          H  
ATOM   2846  N   GLU A 174      -3.726  22.599  -4.168  1.00  0.710          N  
ATOM   2847  CA  GLU A 174      -4.087  21.888  -2.955  1.00  0.760          C  
ATOM   2848  C   GLU A 174      -4.114  20.377  -3.164  1.00  0.690          C  
ATOM   2849  O   GLU A 174      -3.634  19.613  -2.312  1.00  0.700          O  
ATOM   2850  CB  GLU A 174      -5.430  22.404  -2.447  1.00  1.040          C  
ATOM   2851  CG  GLU A 174      -5.345  23.857  -1.960  1.00  1.040          C  
ATOM   2852  CD  GLU A 174      -6.628  24.419  -1.449  1.00  1.040          C  
ATOM   2853  OE1 GLU A 174      -7.594  23.696  -1.372  1.00  1.040          O  
ATOM   2854  OE2 GLU A 174      -6.649  25.600  -1.160  1.00  1.040          O  
ATOM   2855  H   GLU A 174      -4.388  23.228  -4.646  1.00  0.850          H  
ATOM   2856  HA  GLU A 174      -3.334  22.105  -2.199  1.00  0.910          H  
ATOM   2857 1HB  GLU A 174      -6.167  22.356  -3.253  1.00  1.250          H  
ATOM   2858 2HB  GLU A 174      -5.786  21.777  -1.630  1.00  1.250          H  
ATOM   2859 1HG  GLU A 174      -4.594  23.920  -1.174  1.00  1.250          H  
ATOM   2860 2HG  GLU A 174      -5.006  24.472  -2.794  1.00  1.250          H  
ATOM   2861  N   VAL A 175      -4.627  19.942  -4.315  1.00  0.640          N  
ATOM   2862  CA  VAL A 175      -4.714  18.523  -4.580  1.00  0.600          C  
ATOM   2863  C   VAL A 175      -3.328  17.911  -4.727  1.00  0.520          C  
ATOM   2864  O   VAL A 175      -3.073  16.826  -4.194  1.00  0.520          O  
ATOM   2865  CB  VAL A 175      -5.593  18.253  -5.798  1.00  0.860          C  
ATOM   2866  CG1 VAL A 175      -5.538  16.812  -6.156  1.00  0.860          C  
ATOM   2867  CG2 VAL A 175      -7.013  18.644  -5.475  1.00  0.860          C  
ATOM   2868  H   VAL A 175      -5.004  20.607  -5.001  1.00  0.770          H  
ATOM   2869  HA  VAL A 175      -5.198  18.052  -3.726  1.00  0.720          H  
ATOM   2870  HB  VAL A 175      -5.230  18.833  -6.651  1.00  1.030          H  
ATOM   2871 1HG1 VAL A 175      -6.165  16.657  -7.025  1.00  1.030          H  
ATOM   2872 2HG1 VAL A 175      -4.549  16.534  -6.382  1.00  1.030          H  
ATOM   2873 3HG1 VAL A 175      -5.886  16.211  -5.325  1.00  1.030          H  
ATOM   2874 1HG2 VAL A 175      -7.641  18.443  -6.324  1.00  1.030          H  
ATOM   2875 2HG2 VAL A 175      -7.363  18.065  -4.626  1.00  1.030          H  
ATOM   2876 3HG2 VAL A 175      -7.058  19.705  -5.229  1.00  1.030          H  
ATOM   2877  N   LEU A 176      -2.449  18.599  -5.452  1.00  0.500          N  
ATOM   2878  CA  LEU A 176      -1.095  18.163  -5.687  1.00  0.500          C  
ATOM   2879  C   LEU A 176      -0.353  17.998  -4.363  1.00  0.540          C  
ATOM   2880  O   LEU A 176       0.200  16.930  -4.113  1.00  0.550          O  
ATOM   2881  CB  LEU A 176      -0.434  19.179  -6.639  1.00  0.700          C  
ATOM   2882  CG  LEU A 176       1.011  18.999  -7.029  1.00  0.700          C  
ATOM   2883  CD1 LEU A 176       1.217  17.683  -7.744  1.00  0.700          C  
ATOM   2884  CD2 LEU A 176       1.411  20.135  -7.935  1.00  0.700          C  
ATOM   2885  H   LEU A 176      -2.735  19.475  -5.885  1.00  0.600          H  
ATOM   2886  HA  LEU A 176      -1.131  17.198  -6.172  1.00  0.600          H  
ATOM   2887 1HB  LEU A 176      -1.016  19.200  -7.557  1.00  0.840          H  
ATOM   2888 2HB  LEU A 176      -0.514  20.164  -6.173  1.00  0.840          H  
ATOM   2889  HG  LEU A 176       1.600  19.026  -6.152  1.00  0.840          H  
ATOM   2890 1HD1 LEU A 176       2.265  17.571  -8.014  1.00  0.840          H  
ATOM   2891 2HD1 LEU A 176       0.933  16.875  -7.096  1.00  0.840          H  
ATOM   2892 3HD1 LEU A 176       0.608  17.664  -8.639  1.00  0.840          H  
ATOM   2893 1HD2 LEU A 176       2.454  20.032  -8.211  1.00  0.840          H  
ATOM   2894 2HD2 LEU A 176       0.793  20.122  -8.828  1.00  0.840          H  
ATOM   2895 3HD2 LEU A 176       1.263  21.065  -7.417  1.00  0.840          H  
ATOM   2896  N   ILE A 177      -0.440  18.958  -3.437  1.00  0.590          N  
ATOM   2897  CA  ILE A 177       0.277  18.768  -2.171  1.00  0.640          C  
ATOM   2898  C   ILE A 177      -0.180  17.508  -1.469  1.00  0.640          C  
ATOM   2899  O   ILE A 177       0.649  16.717  -0.987  1.00  0.650          O  
ATOM   2900  CB  ILE A 177       0.039  19.948  -1.188  1.00  0.880          C  
ATOM   2901  CG1 ILE A 177       0.657  21.257  -1.712  1.00  0.880          C  
ATOM   2902  CG2 ILE A 177       0.567  19.604   0.251  1.00  0.880          C  
ATOM   2903  CD1 ILE A 177       2.148  21.275  -1.811  1.00  0.880          C  
ATOM   2904  H   ILE A 177      -0.938  19.828  -3.655  1.00  0.710          H  
ATOM   2905  HA  ILE A 177       1.333  18.659  -2.379  1.00  0.770          H  
ATOM   2906  HB  ILE A 177      -1.041  20.130  -1.125  1.00  1.050          H  
ATOM   2907 1HG1 ILE A 177       0.263  21.449  -2.695  1.00  1.050          H  
ATOM   2908 2HG1 ILE A 177       0.349  22.067  -1.054  1.00  1.050          H  
ATOM   2909 1HG2 ILE A 177       0.356  20.442   0.914  1.00  1.050          H  
ATOM   2910 2HG2 ILE A 177       0.068  18.719   0.644  1.00  1.050          H  
ATOM   2911 3HG2 ILE A 177       1.628  19.423   0.240  1.00  1.050          H  
ATOM   2912 1HD1 ILE A 177       2.447  22.239  -2.178  1.00  1.050          H  
ATOM   2913 2HD1 ILE A 177       2.570  21.127  -0.840  1.00  1.050          H  
ATOM   2914 3HD1 ILE A 177       2.511  20.511  -2.486  1.00  1.050          H  
ATOM   2915  N   ASN A 178      -1.491  17.298  -1.407  1.00  0.660          N  
ATOM   2916  CA  ASN A 178      -1.962  16.123  -0.721  1.00  0.700          C  
ATOM   2917  C   ASN A 178      -1.512  14.845  -1.399  1.00  0.670          C  
ATOM   2918  O   ASN A 178      -1.062  13.937  -0.697  1.00  0.730          O  
ATOM   2919  CB  ASN A 178      -3.468  16.163  -0.591  1.00  0.960          C  
ATOM   2920  CG  ASN A 178      -3.916  17.152   0.448  1.00  0.960          C  
ATOM   2921  OD1 ASN A 178      -3.155  17.525   1.350  1.00  0.960          O  
ATOM   2922  ND2 ASN A 178      -5.143  17.589   0.345  1.00  0.960          N  
ATOM   2923  H   ASN A 178      -2.149  17.979  -1.807  1.00  0.790          H  
ATOM   2924  HA  ASN A 178      -1.530  16.118   0.278  1.00  0.840          H  
ATOM   2925 1HB  ASN A 178      -3.904  16.442  -1.556  1.00  1.160          H  
ATOM   2926 2HB  ASN A 178      -3.842  15.176  -0.334  1.00  1.160          H  
ATOM   2927 1HD2 ASN A 178      -5.493  18.248   1.009  1.00  1.160          H  
ATOM   2928 2HD2 ASN A 178      -5.729  17.271  -0.399  1.00  1.160          H  
ATOM   2929  N   ASN A 179      -1.576  14.783  -2.741  1.00  0.600          N  
ATOM   2930  CA  ASN A 179      -1.184  13.580  -3.476  1.00  0.620          C  
ATOM   2931  C   ASN A 179       0.314  13.309  -3.475  1.00  0.670          C  
ATOM   2932  O   ASN A 179       0.728  12.150  -3.410  1.00  0.830          O  
ATOM   2933  CB  ASN A 179      -1.733  13.615  -4.877  1.00  0.860          C  
ATOM   2934  CG  ASN A 179      -3.204  13.334  -4.886  1.00  0.860          C  
ATOM   2935  OD1 ASN A 179      -3.767  12.664  -3.999  1.00  0.860          O  
ATOM   2936  ND2 ASN A 179      -3.848  13.834  -5.860  1.00  0.860          N  
ATOM   2937  H   ASN A 179      -1.971  15.579  -3.256  1.00  0.720          H  
ATOM   2938  HA  ASN A 179      -1.647  12.733  -2.992  1.00  0.740          H  
ATOM   2939 1HB  ASN A 179      -1.553  14.603  -5.315  1.00  1.030          H  
ATOM   2940 2HB  ASN A 179      -1.225  12.877  -5.495  1.00  1.030          H  
ATOM   2941 1HD2 ASN A 179      -4.836  13.696  -5.937  1.00  1.030          H  
ATOM   2942 2HD2 ASN A 179      -3.356  14.378  -6.536  1.00  1.030          H  
ATOM   2943  N   ILE A 180       1.135  14.357  -3.457  1.00  0.650          N  
ATOM   2944  CA  ILE A 180       2.581  14.173  -3.445  1.00  0.730          C  
ATOM   2945  C   ILE A 180       2.971  13.413  -2.181  1.00  0.860          C  
ATOM   2946  O   ILE A 180       3.778  12.484  -2.238  1.00  1.030          O  
ATOM   2947  CB  ILE A 180       3.335  15.526  -3.469  1.00  0.990          C  
ATOM   2948  CG1 ILE A 180       3.176  16.269  -4.804  1.00  0.990          C  
ATOM   2949  CG2 ILE A 180       4.880  15.249  -3.233  1.00  0.990          C  
ATOM   2950  CD1 ILE A 180       3.565  17.735  -4.723  1.00  0.990          C  
ATOM   2951  H   ILE A 180       0.740  15.296  -3.530  1.00  0.780          H  
ATOM   2952  HA  ILE A 180       2.867  13.584  -4.308  1.00  0.880          H  
ATOM   2953  HB  ILE A 180       2.919  16.162  -2.708  1.00  1.190          H  
ATOM   2954 1HG1 ILE A 180       3.834  15.815  -5.515  1.00  1.190          H  
ATOM   2955 2HG1 ILE A 180       2.175  16.175  -5.167  1.00  1.190          H  
ATOM   2956 1HG2 ILE A 180       5.443  16.174  -3.226  1.00  1.190          H  
ATOM   2957 2HG2 ILE A 180       5.041  14.753  -2.277  1.00  1.190          H  
ATOM   2958 3HG2 ILE A 180       5.256  14.610  -4.031  1.00  1.190          H  
ATOM   2959 1HD1 ILE A 180       3.494  18.177  -5.700  1.00  1.190          H  
ATOM   2960 2HD1 ILE A 180       2.903  18.247  -4.032  1.00  1.190          H  
ATOM   2961 3HD1 ILE A 180       4.554  17.840  -4.381  1.00  1.190          H  
ATOM   2962  N   ASN A 181       2.422  13.811  -1.032  1.00  0.890          N  
ATOM   2963  CA  ASN A 181       2.737  13.107   0.211  1.00  1.080          C  
ATOM   2964  C   ASN A 181       1.932  11.815   0.454  1.00  1.160          C  
ATOM   2965  O   ASN A 181       2.467  10.729   0.749  1.00  1.410          O  
ATOM   2966  CB  ASN A 181       2.476  14.007   1.396  1.00  1.440          C  
ATOM   2967  CG  ASN A 181       3.455  15.062   1.588  1.00  1.440          C  
ATOM   2968  OD1 ASN A 181       4.617  14.972   1.178  1.00  1.440          O  
ATOM   2969  ND2 ASN A 181       3.008  16.105   2.231  1.00  1.440          N  
ATOM   2970  H   ASN A 181       1.801  14.629  -1.042  1.00  1.070          H  
ATOM   2971  HA  ASN A 181       3.792  12.836   0.186  1.00  1.300          H  
ATOM   2972 1HB  ASN A 181       1.494  14.473   1.266  1.00  1.720          H  
ATOM   2973 2HB  ASN A 181       2.429  13.402   2.299  1.00  1.720          H  
ATOM   2974 1HD2 ASN A 181       3.611  16.880   2.415  1.00  1.720          H  
ATOM   2975 2HD2 ASN A 181       2.058  16.132   2.542  1.00  1.720          H  
ATOM   2976  N   ARG A 182       0.621  11.879   0.312  1.00  0.990          N  
ATOM   2977  CA  ARG A 182      -0.117  10.701   0.709  1.00  1.090          C  
ATOM   2978  C   ARG A 182       0.032   9.545  -0.251  1.00  1.100          C  
ATOM   2979  O   ARG A 182      -0.112   8.412   0.168  1.00  1.240          O  
ATOM   2980  CB  ARG A 182      -1.595  10.994   0.898  1.00  1.490          C  
ATOM   2981  CG  ARG A 182      -2.378  11.225  -0.351  1.00  1.490          C  
ATOM   2982  CD  ARG A 182      -3.689  11.789  -0.049  1.00  1.490          C  
ATOM   2983  NE  ARG A 182      -4.405  12.152  -1.245  1.00  1.490          N  
ATOM   2984  CZ  ARG A 182      -5.676  12.571  -1.288  1.00  1.490          C  
ATOM   2985  NH1 ARG A 182      -6.404  12.661  -0.191  1.00  1.490          N  
ATOM   2986  NH2 ARG A 182      -6.178  12.888  -2.454  1.00  1.490          N  
ATOM   2987  H   ARG A 182       0.143  12.730   0.013  1.00  1.190          H  
ATOM   2988  HA  ARG A 182       0.268  10.382   1.677  1.00  1.310          H  
ATOM   2989 1HB  ARG A 182      -2.064  10.171   1.432  1.00  1.780          H  
ATOM   2990 2HB  ARG A 182      -1.701  11.887   1.513  1.00  1.780          H  
ATOM   2991 1HG  ARG A 182      -1.854  11.814  -1.031  1.00  1.780          H  
ATOM   2992 2HG  ARG A 182      -2.567  10.259  -0.817  1.00  1.780          H  
ATOM   2993 1HD  ARG A 182      -4.274  11.054   0.498  1.00  1.780          H  
ATOM   2994 2HD  ARG A 182      -3.560  12.688   0.556  1.00  1.780          H  
ATOM   2995  HE  ARG A 182      -3.906  12.129  -2.142  1.00  1.780          H  
ATOM   2996 1HH1 ARG A 182      -6.008  12.414   0.703  1.00  1.780          H  
ATOM   2997 2HH1 ARG A 182      -7.361  12.980  -0.241  1.00  1.780          H  
ATOM   2998 1HH2 ARG A 182      -5.557  12.807  -3.271  1.00  1.780          H  
ATOM   2999 2HH2 ARG A 182      -7.133  13.202  -2.526  1.00  1.780          H  
ATOM   3000  N   ARG A 183       0.340   9.769  -1.526  1.00  1.070          N  
ATOM   3001  CA  ARG A 183       0.399   8.654  -2.464  1.00  1.140          C  
ATOM   3002  C   ARG A 183       1.327   7.507  -2.090  1.00  1.070          C  
ATOM   3003  O   ARG A 183       0.995   6.331  -2.278  1.00  1.260          O  
ATOM   3004  CB  ARG A 183       0.812   9.142  -3.838  1.00  1.570          C  
ATOM   3005  CG  ARG A 183       0.922   8.048  -4.847  1.00  1.570          C  
ATOM   3006  CD  ARG A 183       1.234   8.526  -6.164  1.00  1.570          C  
ATOM   3007  NE  ARG A 183       1.278   7.386  -7.067  1.00  1.570          N  
ATOM   3008  CZ  ARG A 183       2.389   6.669  -7.378  1.00  1.570          C  
ATOM   3009  NH1 ARG A 183       3.565   7.038  -6.921  1.00  1.570          N  
ATOM   3010  NH2 ARG A 183       2.287   5.608  -8.156  1.00  1.570          N  
ATOM   3011  H   ARG A 183       0.483  10.712  -1.899  1.00  1.280          H  
ATOM   3012  HA  ARG A 183      -0.609   8.251  -2.546  1.00  1.370          H  
ATOM   3013 1HB  ARG A 183       0.075   9.850  -4.207  1.00  1.880          H  
ATOM   3014 2HB  ARG A 183       1.773   9.660  -3.777  1.00  1.880          H  
ATOM   3015 1HG  ARG A 183       1.715   7.356  -4.572  1.00  1.880          H  
ATOM   3016 2HG  ARG A 183      -0.026   7.510  -4.899  1.00  1.880          H  
ATOM   3017 1HD  ARG A 183       0.466   9.217  -6.489  1.00  1.880          H  
ATOM   3018 2HD  ARG A 183       2.191   9.036  -6.172  1.00  1.880          H  
ATOM   3019  HE  ARG A 183       0.358   7.076  -7.447  1.00  1.880          H  
ATOM   3020 1HH1 ARG A 183       3.642   7.869  -6.357  1.00  1.880          H  
ATOM   3021 2HH1 ARG A 183       4.402   6.523  -7.164  1.00  1.880          H  
ATOM   3022 1HH2 ARG A 183       1.381   5.320  -8.505  1.00  1.880          H  
ATOM   3023 2HH2 ARG A 183       3.110   5.073  -8.399  1.00  1.880          H  
ATOM   3024  N   LEU A 184       2.508   7.824  -1.594  1.00  1.000          N  
ATOM   3025  CA  LEU A 184       3.477   6.785  -1.319  1.00  1.050          C  
ATOM   3026  C   LEU A 184       3.369   6.228   0.077  1.00  1.140          C  
ATOM   3027  O   LEU A 184       4.149   5.360   0.437  1.00  1.260          O  
ATOM   3028  CB  LEU A 184       4.904   7.314  -1.524  1.00  1.450          C  
ATOM   3029  CG  LEU A 184       5.291   7.802  -2.955  1.00  1.450          C  
ATOM   3030  CD1 LEU A 184       6.703   8.365  -2.914  1.00  1.450          C  
ATOM   3031  CD2 LEU A 184       5.211   6.659  -3.955  1.00  1.450          C  
ATOM   3032  H   LEU A 184       2.729   8.800  -1.415  1.00  1.200          H  
ATOM   3033  HA  LEU A 184       3.297   5.957  -2.001  1.00  1.260          H  
ATOM   3034 1HB  LEU A 184       5.050   8.152  -0.842  1.00  1.740          H  
ATOM   3035 2HB  LEU A 184       5.599   6.527  -1.245  1.00  1.740          H  
ATOM   3036  HG  LEU A 184       4.615   8.602  -3.262  1.00  1.740          H  
ATOM   3037 1HD1 LEU A 184       6.981   8.727  -3.906  1.00  1.740          H  
ATOM   3038 2HD1 LEU A 184       6.744   9.193  -2.204  1.00  1.740          H  
ATOM   3039 3HD1 LEU A 184       7.399   7.588  -2.605  1.00  1.740          H  
ATOM   3040 1HD2 LEU A 184       5.500   7.025  -4.935  1.00  1.740          H  
ATOM   3041 2HD2 LEU A 184       5.888   5.864  -3.657  1.00  1.740          H  
ATOM   3042 3HD2 LEU A 184       4.198   6.275  -4.002  1.00  1.740          H  
ATOM   3043  N   THR A 185       2.437   6.712   0.888  1.00  1.330          N  
ATOM   3044  CA  THR A 185       2.370   6.171   2.231  1.00  1.510          C  
ATOM   3045  C   THR A 185       1.555   4.858   2.366  1.00  1.500          C  
ATOM   3046  O   THR A 185       2.135   3.852   2.783  1.00  1.570          O  
ATOM   3047  CB  THR A 185       1.901   7.244   3.254  1.00  2.040          C  
ATOM   3048  OG1 THR A 185       2.855   8.319   3.289  1.00  2.040          O  
ATOM   3049  CG2 THR A 185       1.780   6.629   4.645  1.00  2.040          C  
ATOM   3050  H   THR A 185       1.765   7.417   0.571  1.00  1.600          H  
ATOM   3051  HA  THR A 185       3.390   5.930   2.529  1.00  1.810          H  
ATOM   3052  HB  THR A 185       0.953   7.656   2.961  1.00  2.450          H  
ATOM   3053  HG1 THR A 185       2.844   8.799   2.447  1.00  2.450          H  
ATOM   3054 1HG2 THR A 185       1.466   7.398   5.349  1.00  2.450          H  
ATOM   3055 2HG2 THR A 185       1.044   5.828   4.645  1.00  2.450          H  
ATOM   3056 3HG2 THR A 185       2.747   6.232   4.949  1.00  2.450          H  
ATOM   3057  N   PRO A 186       0.261   4.759   1.948  1.00  1.520          N  
ATOM   3058  CA  PRO A 186      -0.587   3.594   2.123  1.00  1.650          C  
ATOM   3059  C   PRO A 186      -0.137   2.500   1.207  1.00  1.530          C  
ATOM   3060  O   PRO A 186      -0.575   1.354   1.317  1.00  1.770          O  
ATOM   3061  CB  PRO A 186      -1.978   4.111   1.763  1.00  2.470          C  
ATOM   3062  CG  PRO A 186      -1.719   5.208   0.787  1.00  2.470          C  
ATOM   3063  CD  PRO A 186      -0.411   5.826   1.212  1.00  2.470          C  
ATOM   3064  HA  PRO A 186      -0.543   3.267   3.173  1.00  1.980          H  
ATOM   3065 1HB  PRO A 186      -2.578   3.295   1.336  1.00  2.970          H  
ATOM   3066 2HB  PRO A 186      -2.500   4.456   2.669  1.00  2.970          H  
ATOM   3067 1HG  PRO A 186      -1.690   4.822  -0.236  1.00  2.970          H  
ATOM   3068 2HG  PRO A 186      -2.541   5.939   0.815  1.00  2.970          H  
ATOM   3069 1HD  PRO A 186       0.104   6.051   0.286  1.00  2.970          H  
ATOM   3070 2HD  PRO A 186      -0.612   6.697   1.829  1.00  2.970          H  
ATOM   3071  N   GLN A 187       0.739   2.857   0.278  1.00  1.260          N  
ATOM   3072  CA  GLN A 187       1.173   1.847  -0.621  1.00  1.240          C  
ATOM   3073  C   GLN A 187       2.650   1.655  -0.500  1.00  1.120          C  
ATOM   3074  O   GLN A 187       3.252   1.156  -1.427  1.00  1.410          O  
ATOM   3075  CB  GLN A 187       0.938   2.286  -2.074  1.00  1.740          C  
ATOM   3076  CG  GLN A 187      -0.468   2.586  -2.461  1.00  1.740          C  
ATOM   3077  CD  GLN A 187      -0.556   3.022  -3.926  1.00  1.740          C  
ATOM   3078  OE1 GLN A 187      -0.812   2.198  -4.811  1.00  1.740          O  
ATOM   3079  NE2 GLN A 187      -0.327   4.314  -4.199  1.00  1.740          N  
ATOM   3080  H   GLN A 187       1.093   3.799   0.207  1.00  1.510          H  
ATOM   3081  HA  GLN A 187       0.677   0.903  -0.406  1.00  1.490          H  
ATOM   3082 1HB  GLN A 187       1.528   3.186  -2.270  1.00  2.090          H  
ATOM   3083 2HB  GLN A 187       1.298   1.508  -2.752  1.00  2.090          H  
ATOM   3084 1HG  GLN A 187      -1.073   1.693  -2.319  1.00  2.090          H  
ATOM   3085 2HG  GLN A 187      -0.837   3.392  -1.845  1.00  2.090          H  
ATOM   3086 1HE2 GLN A 187      -0.375   4.620  -5.153  1.00  2.090          H  
ATOM   3087 2HE2 GLN A 187      -0.086   4.988  -3.453  1.00  2.090          H  
ATOM   3088  N   ALA A 188       3.208   1.826   0.685  1.00  1.160          N  
ATOM   3089  CA  ALA A 188       4.616   1.505   0.865  1.00  1.090          C  
ATOM   3090  C   ALA A 188       4.712   0.131   1.484  1.00  1.040          C  
ATOM   3091  O   ALA A 188       4.500  -0.040   2.683  1.00  1.330          O  
ATOM   3092  CB  ALA A 188       5.327   2.517   1.741  1.00  1.550          C  
ATOM   3093  H   ALA A 188       2.676   2.252   1.449  1.00  1.390          H  
ATOM   3094  HA  ALA A 188       5.100   1.476  -0.113  1.00  1.310          H  
ATOM   3095 1HB  ALA A 188       6.370   2.229   1.845  1.00  1.860          H  
ATOM   3096 2HB  ALA A 188       5.272   3.485   1.290  1.00  1.860          H  
ATOM   3097 3HB  ALA A 188       4.851   2.546   2.720  1.00  1.860          H  
ATOM   3098  N   VAL A 189       5.015  -0.854   0.674  1.00  0.780          N  
ATOM   3099  CA  VAL A 189       5.046  -2.234   1.109  1.00  0.770          C  
ATOM   3100  C   VAL A 189       6.492  -2.684   1.209  1.00  0.660          C  
ATOM   3101  O   VAL A 189       7.257  -2.470   0.275  1.00  0.630          O  
ATOM   3102  CB  VAL A 189       4.310  -3.107   0.069  1.00  1.080          C  
ATOM   3103  CG1 VAL A 189       4.325  -4.586   0.478  1.00  1.080          C  
ATOM   3104  CG2 VAL A 189       2.899  -2.571  -0.154  1.00  1.080          C  
ATOM   3105  H   VAL A 189       5.199  -0.641  -0.312  1.00  0.940          H  
ATOM   3106  HA  VAL A 189       4.565  -2.321   2.085  1.00  0.920          H  
ATOM   3107  HB  VAL A 189       4.830  -3.036  -0.842  1.00  1.300          H  
ATOM   3108 1HG1 VAL A 189       3.834  -5.165  -0.282  1.00  1.300          H  
ATOM   3109 2HG1 VAL A 189       5.351  -4.933   0.585  1.00  1.300          H  
ATOM   3110 3HG1 VAL A 189       3.799  -4.710   1.423  1.00  1.300          H  
ATOM   3111 1HG2 VAL A 189       2.404  -3.166  -0.920  1.00  1.300          H  
ATOM   3112 2HG2 VAL A 189       2.337  -2.625   0.774  1.00  1.300          H  
ATOM   3113 3HG2 VAL A 189       2.946  -1.528  -0.489  1.00  1.300          H  
ATOM   3114  N   LYS A 190       6.904  -3.266   2.334  1.00  0.680          N  
ATOM   3115  CA  LYS A 190       8.295  -3.723   2.417  1.00  0.660          C  
ATOM   3116  C   LYS A 190       8.419  -5.244   2.422  1.00  0.650          C  
ATOM   3117  O   LYS A 190       7.769  -5.930   3.216  1.00  0.730          O  
ATOM   3118  CB  LYS A 190       8.998  -3.109   3.620  1.00  0.930          C  
ATOM   3119  CG  LYS A 190       9.161  -1.603   3.487  1.00  0.930          C  
ATOM   3120  CD  LYS A 190       9.922  -1.002   4.647  1.00  0.930          C  
ATOM   3121  CE  LYS A 190      10.075   0.504   4.467  1.00  0.930          C  
ATOM   3122  NZ  LYS A 190      10.820   1.130   5.597  1.00  0.930          N  
ATOM   3123  H   LYS A 190       6.259  -3.402   3.101  1.00  0.820          H  
ATOM   3124  HA  LYS A 190       8.824  -3.374   1.535  1.00  0.790          H  
ATOM   3125 1HB  LYS A 190       8.437  -3.323   4.527  1.00  1.120          H  
ATOM   3126 2HB  LYS A 190       9.989  -3.554   3.726  1.00  1.120          H  
ATOM   3127 1HG  LYS A 190       9.695  -1.386   2.558  1.00  1.120          H  
ATOM   3128 2HG  LYS A 190       8.176  -1.140   3.427  1.00  1.120          H  
ATOM   3129 1HD  LYS A 190       9.390  -1.200   5.577  1.00  1.120          H  
ATOM   3130 2HD  LYS A 190      10.911  -1.454   4.707  1.00  1.120          H  
ATOM   3131 1HE  LYS A 190      10.613   0.696   3.537  1.00  1.120          H  
ATOM   3132 2HE  LYS A 190       9.084   0.957   4.400  1.00  1.120          H  
ATOM   3133 1HZ  LYS A 190      10.899   2.124   5.435  1.00  1.120          H  
ATOM   3134 2HZ  LYS A 190      10.324   0.969   6.463  1.00  1.120          H  
ATOM   3135 3HZ  LYS A 190      11.743   0.725   5.657  1.00  1.120          H  
ATOM   3136  N   ILE A 191       9.263  -5.743   1.511  1.00  0.630          N  
ATOM   3137  CA  ILE A 191       9.556  -7.168   1.305  1.00  0.680          C  
ATOM   3138  C   ILE A 191      11.035  -7.415   1.618  1.00  0.630          C  
ATOM   3139  O   ILE A 191      11.889  -6.651   1.166  1.00  0.590          O  
ATOM   3140  CB  ILE A 191       9.295  -7.567  -0.167  1.00  0.930          C  
ATOM   3141  CG1 ILE A 191       7.891  -7.097  -0.627  1.00  0.930          C  
ATOM   3142  CG2 ILE A 191       9.425  -9.091  -0.367  1.00  0.930          C  
ATOM   3143  CD1 ILE A 191       6.715  -7.621   0.096  1.00  0.930          C  
ATOM   3144  H   ILE A 191       9.719  -5.058   0.899  1.00  0.760          H  
ATOM   3145  HA  ILE A 191       8.949  -7.773   1.980  1.00  0.820          H  
ATOM   3146  HB  ILE A 191      10.029  -7.069  -0.801  1.00  1.120          H  
ATOM   3147 1HG1 ILE A 191       7.864  -6.006  -0.584  1.00  1.120          H  
ATOM   3148 2HG1 ILE A 191       7.763  -7.409  -1.624  1.00  1.120          H  
ATOM   3149 1HG2 ILE A 191       9.256  -9.316  -1.410  1.00  1.120          H  
ATOM   3150 2HG2 ILE A 191      10.389  -9.435  -0.088  1.00  1.120          H  
ATOM   3151 3HG2 ILE A 191       8.695  -9.615   0.244  1.00  1.120          H  
ATOM   3152 1HD1 ILE A 191       5.834  -7.200  -0.358  1.00  1.120          H  
ATOM   3153 2HD1 ILE A 191       6.672  -8.710   0.030  1.00  1.120          H  
ATOM   3154 3HD1 ILE A 191       6.753  -7.325   1.139  1.00  1.120          H  
ATOM   3155  N   ARG A 192      11.375  -8.447   2.385  1.00  0.670          N  
ATOM   3156  CA  ARG A 192      12.804  -8.642   2.662  1.00  0.640          C  
ATOM   3157  C   ARG A 192      13.290 -10.099   2.713  1.00  0.650          C  
ATOM   3158  O   ARG A 192      12.494 -11.029   2.820  1.00  0.780          O  
ATOM   3159  CB  ARG A 192      13.169  -7.892   3.925  1.00  0.910          C  
ATOM   3160  CG  ARG A 192      12.488  -8.352   5.124  1.00  0.910          C  
ATOM   3161  CD  ARG A 192      12.873  -7.583   6.304  1.00  0.910          C  
ATOM   3162  NE  ARG A 192      12.301  -8.173   7.490  1.00  0.910          N  
ATOM   3163  CZ  ARG A 192      12.388  -7.666   8.740  1.00  0.910          C  
ATOM   3164  NH1 ARG A 192      13.030  -6.528   8.954  1.00  0.910          N  
ATOM   3165  NH2 ARG A 192      11.833  -8.305   9.761  1.00  0.910          N  
ATOM   3166  H   ARG A 192      10.669  -9.074   2.765  1.00  0.800          H  
ATOM   3167  HA  ARG A 192      13.351  -8.170   1.853  1.00  0.770          H  
ATOM   3168 1HB  ARG A 192      14.237  -7.982   4.106  1.00  1.090          H  
ATOM   3169 2HB  ARG A 192      12.952  -6.836   3.801  1.00  1.090          H  
ATOM   3170 1HG  ARG A 192      11.414  -8.226   4.992  1.00  1.090          H  
ATOM   3171 2HG  ARG A 192      12.695  -9.376   5.277  1.00  1.090          H  
ATOM   3172 1HD  ARG A 192      13.954  -7.575   6.401  1.00  1.090          H  
ATOM   3173 2HD  ARG A 192      12.502  -6.564   6.203  1.00  1.090          H  
ATOM   3174  HE  ARG A 192      11.816  -9.078   7.354  1.00  1.090          H  
ATOM   3175 1HH1 ARG A 192      13.456  -6.029   8.186  1.00  1.090          H  
ATOM   3176 2HH1 ARG A 192      13.094  -6.152   9.890  1.00  1.090          H  
ATOM   3177 1HH2 ARG A 192      11.327  -9.177   9.622  1.00  1.090          H  
ATOM   3178 2HH2 ARG A 192      11.905  -7.929  10.693  1.00  1.090          H  
ATOM   3179  N   ALA A 193      14.625 -10.280   2.614  1.00  0.590          N  
ATOM   3180  CA  ALA A 193      15.253 -11.613   2.679  1.00  0.660          C  
ATOM   3181  C   ALA A 193      16.658 -11.600   3.291  1.00  0.670          C  
ATOM   3182  O   ALA A 193      17.391 -10.618   3.195  1.00  0.640          O  
ATOM   3183  CB  ALA A 193      15.333 -12.206   1.301  1.00  0.900          C  
ATOM   3184  H   ALA A 193      15.190  -9.436   2.477  1.00  0.710          H  
ATOM   3185  HA  ALA A 193      14.635 -12.239   3.303  1.00  0.790          H  
ATOM   3186 1HB  ALA A 193      15.771 -13.203   1.353  1.00  1.080          H  
ATOM   3187 2HB  ALA A 193      14.341 -12.264   0.871  1.00  1.080          H  
ATOM   3188 3HB  ALA A 193      15.957 -11.558   0.700  1.00  1.080          H  
ATOM   3189  N   ASP A 194      17.014 -12.723   3.937  1.00  0.790          N  
ATOM   3190  CA  ASP A 194      18.300 -12.963   4.630  1.00  0.840          C  
ATOM   3191  C   ASP A 194      19.330 -13.684   3.738  1.00  0.820          C  
ATOM   3192  O   ASP A 194      19.076 -14.793   3.264  1.00  0.960          O  
ATOM   3193  CB  ASP A 194      18.000 -13.756   5.919  1.00  1.160          C  
ATOM   3194  CG  ASP A 194      19.153 -13.964   6.981  1.00  1.160          C  
ATOM   3195  OD1 ASP A 194      20.336 -13.828   6.733  1.00  1.160          O  
ATOM   3196  OD2 ASP A 194      18.773 -14.262   8.092  1.00  1.160          O  
ATOM   3197  H   ASP A 194      16.340 -13.482   3.965  1.00  0.950          H  
ATOM   3198  HA  ASP A 194      18.724 -11.998   4.913  1.00  1.010          H  
ATOM   3199 1HB  ASP A 194      17.173 -13.288   6.425  1.00  1.390          H  
ATOM   3200 2HB  ASP A 194      17.651 -14.751   5.629  1.00  1.390          H  
ATOM   3201  N   ILE A 195      20.436 -13.032   3.406  1.00  0.710          N  
ATOM   3202  CA  ILE A 195      21.396 -13.641   2.499  1.00  0.720          C  
ATOM   3203  C   ILE A 195      22.791 -13.863   3.106  1.00  0.670          C  
ATOM   3204  O   ILE A 195      23.380 -12.963   3.712  1.00  0.700          O  
ATOM   3205  CB  ILE A 195      21.583 -12.817   1.229  1.00  1.000          C  
ATOM   3206  CG1 ILE A 195      20.235 -12.509   0.539  1.00  1.000          C  
ATOM   3207  CG2 ILE A 195      22.396 -13.664   0.290  1.00  1.000          C  
ATOM   3208  CD1 ILE A 195      19.671 -11.137   0.847  1.00  1.000          C  
ATOM   3209  H   ILE A 195      20.605 -12.116   3.807  1.00  0.850          H  
ATOM   3210  HA  ILE A 195      21.021 -14.618   2.211  1.00  0.860          H  
ATOM   3211  HB  ILE A 195      22.096 -11.879   1.446  1.00  1.200          H  
ATOM   3212 1HG1 ILE A 195      20.364 -12.572  -0.531  1.00  1.200          H  
ATOM   3213 2HG1 ILE A 195      19.507 -13.250   0.851  1.00  1.200          H  
ATOM   3214 1HG2 ILE A 195      22.520 -13.157  -0.548  1.00  1.200          H  
ATOM   3215 2HG2 ILE A 195      23.365 -13.901   0.674  1.00  1.200          H  
ATOM   3216 3HG2 ILE A 195      21.868 -14.574   0.071  1.00  1.200          H  
ATOM   3217 1HD1 ILE A 195      18.725 -11.012   0.321  1.00  1.200          H  
ATOM   3218 2HD1 ILE A 195      19.502 -11.023   1.911  1.00  1.200          H  
ATOM   3219 3HD1 ILE A 195      20.374 -10.375   0.520  1.00  1.200          H  
ATOM   3220  N   GLU A 196      23.310 -15.082   2.947  1.00  0.710          N  
ATOM   3221  CA  GLU A 196      24.658 -15.423   3.387  1.00  0.690          C  
ATOM   3222  C   GLU A 196      25.634 -14.990   2.310  1.00  0.630          C  
ATOM   3223  O   GLU A 196      25.485 -15.369   1.147  1.00  0.660          O  
ATOM   3224  CB  GLU A 196      24.815 -16.918   3.626  1.00  0.970          C  
ATOM   3225  CG  GLU A 196      26.198 -17.334   4.112  1.00  0.970          C  
ATOM   3226  CD  GLU A 196      26.318 -18.808   4.344  1.00  0.970          C  
ATOM   3227  OE1 GLU A 196      26.142 -19.578   3.416  1.00  0.970          O  
ATOM   3228  OE2 GLU A 196      26.588 -19.175   5.461  1.00  0.970          O  
ATOM   3229  H   GLU A 196      22.744 -15.773   2.454  1.00  0.850          H  
ATOM   3230  HA  GLU A 196      24.878 -14.888   4.307  1.00  0.830          H  
ATOM   3231 1HB  GLU A 196      24.072 -17.258   4.348  1.00  1.170          H  
ATOM   3232 2HB  GLU A 196      24.634 -17.426   2.709  1.00  1.170          H  
ATOM   3233 1HG  GLU A 196      26.942 -17.043   3.366  1.00  1.170          H  
ATOM   3234 2HG  GLU A 196      26.423 -16.797   5.036  1.00  1.170          H  
ATOM   3235  N   VAL A 197      26.602 -14.161   2.673  1.00  0.610          N  
ATOM   3236  CA  VAL A 197      27.531 -13.635   1.686  1.00  0.610          C  
ATOM   3237  C   VAL A 197      28.989 -13.782   2.138  1.00  0.640          C  
ATOM   3238  O   VAL A 197      29.325 -13.473   3.280  1.00  0.680          O  
ATOM   3239  CB  VAL A 197      27.200 -12.157   1.388  1.00  0.850          C  
ATOM   3240  CG1 VAL A 197      28.114 -11.613   0.333  1.00  0.850          C  
ATOM   3241  CG2 VAL A 197      25.737 -12.017   0.953  1.00  0.850          C  
ATOM   3242  H   VAL A 197      26.678 -13.911   3.665  1.00  0.730          H  
ATOM   3243  HA  VAL A 197      27.401 -14.198   0.771  1.00  0.730          H  
ATOM   3244  HB  VAL A 197      27.372 -11.579   2.272  1.00  1.020          H  
ATOM   3245 1HG1 VAL A 197      27.844 -10.581   0.176  1.00  1.020          H  
ATOM   3246 2HG1 VAL A 197      29.153 -11.673   0.647  1.00  1.020          H  
ATOM   3247 3HG1 VAL A 197      27.979 -12.177  -0.592  1.00  1.020          H  
ATOM   3248 1HG2 VAL A 197      25.511 -10.973   0.750  1.00  1.020          H  
ATOM   3249 2HG2 VAL A 197      25.582 -12.608   0.067  1.00  1.020          H  
ATOM   3250 3HG2 VAL A 197      25.078 -12.367   1.738  1.00  1.020          H  
ATOM   3251  N   ALA A 198      29.851 -14.262   1.250  1.00  0.650          N  
ATOM   3252  CA  ALA A 198      31.268 -14.418   1.594  1.00  0.710          C  
ATOM   3253  C   ALA A 198      32.175 -14.378   0.372  1.00  0.730          C  
ATOM   3254  O   ALA A 198      31.743 -14.586  -0.760  1.00  0.730          O  
ATOM   3255  CB  ALA A 198      31.503 -15.722   2.352  1.00  0.970          C  
ATOM   3256  H   ALA A 198      29.490 -14.506   0.323  1.00  0.780          H  
ATOM   3257  HA  ALA A 198      31.546 -13.586   2.240  1.00  0.850          H  
ATOM   3258 1HB  ALA A 198      32.555 -15.790   2.631  1.00  1.160          H  
ATOM   3259 2HB  ALA A 198      30.888 -15.731   3.252  1.00  1.160          H  
ATOM   3260 3HB  ALA A 198      31.253 -16.570   1.747  1.00  1.160          H  
ATOM   3261  N   CYS A 199      33.449 -14.121   0.603  1.00  0.790          N  
ATOM   3262  CA  CYS A 199      34.441 -14.169  -0.454  1.00  0.860          C  
ATOM   3263  C   CYS A 199      35.780 -14.305   0.229  1.00  0.940          C  
ATOM   3264  O   CYS A 199      36.035 -13.646   1.233  1.00  1.090          O  
ATOM   3265  CB  CYS A 199      34.398 -12.943  -1.352  1.00  1.180          C  
ATOM   3266  SG  CYS A 199      35.485 -13.082  -2.781  1.00  1.180          S  
ATOM   3267  H   CYS A 199      33.754 -13.916   1.548  1.00  0.950          H  
ATOM   3268  HA  CYS A 199      34.270 -15.055  -1.068  1.00  1.030          H  
ATOM   3269 1HB  CYS A 199      33.383 -12.790  -1.719  1.00  1.410          H  
ATOM   3270 2HB  CYS A 199      34.681 -12.060  -0.785  1.00  1.410          H  
ATOM   3271  HG  CYS A 199      34.695 -13.945  -3.439  1.00  1.410          H  
ATOM   3272  N   TYR A 200      36.616 -15.190  -0.286  1.00  0.990          N  
ATOM   3273  CA  TYR A 200      37.875 -15.486   0.370  1.00  1.100          C  
ATOM   3274  C   TYR A 200      39.134 -14.939  -0.295  1.00  1.100          C  
ATOM   3275  O   TYR A 200      40.247 -15.325   0.065  1.00  1.210          O  
ATOM   3276  CB  TYR A 200      37.911 -16.994   0.548  1.00  1.500          C  
ATOM   3277  CG  TYR A 200      36.710 -17.430   1.392  1.00  1.500          C  
ATOM   3278  CD1 TYR A 200      35.545 -17.907   0.772  1.00  1.500          C  
ATOM   3279  CD2 TYR A 200      36.756 -17.324   2.768  1.00  1.500          C  
ATOM   3280  CE1 TYR A 200      34.454 -18.270   1.537  1.00  1.500          C  
ATOM   3281  CE2 TYR A 200      35.666 -17.692   3.526  1.00  1.500          C  
ATOM   3282  CZ  TYR A 200      34.521 -18.160   2.921  1.00  1.500          C  
ATOM   3283  OH  TYR A 200      33.445 -18.530   3.701  1.00  1.500          O  
ATOM   3284  H   TYR A 200      36.356 -15.690  -1.124  1.00  1.190          H  
ATOM   3285  HA  TYR A 200      37.838 -15.040   1.363  1.00  1.320          H  
ATOM   3286 1HB  TYR A 200      37.868 -17.493  -0.420  1.00  1.800          H  
ATOM   3287 2HB  TYR A 200      38.828 -17.295   1.052  1.00  1.800          H  
ATOM   3288  HD1 TYR A 200      35.496 -17.989  -0.314  1.00  1.800          H  
ATOM   3289  HD2 TYR A 200      37.656 -16.948   3.255  1.00  1.800          H  
ATOM   3290  HE1 TYR A 200      33.551 -18.640   1.058  1.00  1.800          H  
ATOM   3291  HE2 TYR A 200      35.707 -17.608   4.612  1.00  1.800          H  
ATOM   3292  HH  TYR A 200      32.705 -18.771   3.140  1.00  1.800          H  
ATOM   3293  N   GLY A 201      38.980 -14.056  -1.265  1.00  1.130          N  
ATOM   3294  CA  GLY A 201      40.161 -13.465  -1.877  1.00  1.360          C  
ATOM   3295  C   GLY A 201      40.657 -12.332  -0.981  1.00  1.340          C  
ATOM   3296  O   GLY A 201      39.886 -11.782  -0.197  1.00  1.230          O  
ATOM   3297  H   GLY A 201      38.047 -13.797  -1.551  1.00  1.360          H  
ATOM   3298 1HA  GLY A 201      40.939 -14.220  -1.997  1.00  1.630          H  
ATOM   3299 2HA  GLY A 201      39.913 -13.083  -2.867  1.00  1.630          H  
ATOM   3300  N   TYR A 202      41.880 -11.849  -1.199  1.00  1.570          N  
ATOM   3301  CA  TYR A 202      42.420 -10.763  -0.368  1.00  1.690          C  
ATOM   3302  C   TYR A 202      41.646  -9.455  -0.540  1.00  1.430          C  
ATOM   3303  O   TYR A 202      41.604  -8.629   0.375  1.00  1.570          O  
ATOM   3304  CB  TYR A 202      43.893 -10.540  -0.697  1.00  2.320          C  
ATOM   3305  CG  TYR A 202      44.784 -11.653  -0.211  1.00  2.320          C  
ATOM   3306  CD1 TYR A 202      45.313 -12.563  -1.115  1.00  2.320          C  
ATOM   3307  CD2 TYR A 202      45.072 -11.769   1.139  1.00  2.320          C  
ATOM   3308  CE1 TYR A 202      46.127 -13.583  -0.666  1.00  2.320          C  
ATOM   3309  CE2 TYR A 202      45.884 -12.789   1.586  1.00  2.320          C  
ATOM   3310  CZ  TYR A 202      46.411 -13.693   0.690  1.00  2.320          C  
ATOM   3311  OH  TYR A 202      47.222 -14.710   1.139  1.00  2.320          O  
ATOM   3312  H   TYR A 202      42.472 -12.297  -1.884  1.00  1.880          H  
ATOM   3313  HA  TYR A 202      42.333 -11.061   0.678  1.00  2.030          H  
ATOM   3314 1HB  TYR A 202      44.018 -10.442  -1.776  1.00  2.780          H  
ATOM   3315 2HB  TYR A 202      44.230  -9.608  -0.243  1.00  2.780          H  
ATOM   3316  HD1 TYR A 202      45.091 -12.475  -2.178  1.00  2.780          H  
ATOM   3317  HD2 TYR A 202      44.655 -11.054   1.849  1.00  2.780          H  
ATOM   3318  HE1 TYR A 202      46.544 -14.298  -1.374  1.00  2.780          H  
ATOM   3319  HE2 TYR A 202      46.111 -12.880   2.648  1.00  2.780          H  
ATOM   3320  HH  TYR A 202      47.503 -15.248   0.395  1.00  2.780          H  
ATOM   3321  N   GLU A 203      41.030  -9.286  -1.724  1.00  1.280          N  
ATOM   3322  CA  GLU A 203      40.202  -8.143  -2.098  1.00  1.240          C  
ATOM   3323  C   GLU A 203      38.714  -8.517  -2.037  1.00  1.130          C  
ATOM   3324  O   GLU A 203      37.859  -7.779  -2.542  1.00  1.230          O  
ATOM   3325  CB  GLU A 203      40.570  -7.659  -3.506  1.00  1.750          C  
ATOM   3326  CG  GLU A 203      42.004  -7.136  -3.638  1.00  1.750          C  
ATOM   3327  CD  GLU A 203      42.339  -6.643  -5.031  1.00  1.750          C  
ATOM   3328  OE1 GLU A 203      41.507  -6.756  -5.900  1.00  1.750          O  
ATOM   3329  OE2 GLU A 203      43.427  -6.153  -5.219  1.00  1.750          O  
ATOM   3330  H   GLU A 203      41.163  -9.997  -2.429  1.00  1.540          H  
ATOM   3331  HA  GLU A 203      40.381  -7.333  -1.390  1.00  1.490          H  
ATOM   3332 1HB  GLU A 203      40.444  -8.476  -4.215  1.00  2.100          H  
ATOM   3333 2HB  GLU A 203      39.893  -6.857  -3.803  1.00  2.100          H  
ATOM   3334 1HG  GLU A 203      42.139  -6.316  -2.933  1.00  2.100          H  
ATOM   3335 2HG  GLU A 203      42.695  -7.930  -3.363  1.00  2.100          H  
ATOM   3336  N   GLY A 204      38.404  -9.669  -1.429  1.00  1.080          N  
ATOM   3337  CA  GLY A 204      37.052 -10.209  -1.385  1.00  1.090          C  
ATOM   3338  C   GLY A 204      36.015  -9.253  -0.831  1.00  0.960          C  
ATOM   3339  O   GLY A 204      34.893  -9.187  -1.333  1.00  0.900          O  
ATOM   3340  H   GLY A 204      39.132 -10.232  -0.985  1.00  1.300          H  
ATOM   3341 1HA  GLY A 204      36.769 -10.508  -2.389  1.00  1.310          H  
ATOM   3342 2HA  GLY A 204      37.065 -11.117  -0.779  1.00  1.310          H  
ATOM   3343  N   ILE A 205      36.388  -8.425   0.131  1.00  1.010          N  
ATOM   3344  CA  ILE A 205      35.419  -7.485   0.662  1.00  0.980          C  
ATOM   3345  C   ILE A 205      34.929  -6.510  -0.412  1.00  0.940          C  
ATOM   3346  O   ILE A 205      33.771  -6.081  -0.376  1.00  0.920          O  
ATOM   3347  CB  ILE A 205      36.000  -6.723   1.883  1.00  1.380          C  
ATOM   3348  CG1 ILE A 205      34.883  -5.929   2.647  1.00  1.380          C  
ATOM   3349  CG2 ILE A 205      37.133  -5.756   1.455  1.00  1.380          C  
ATOM   3350  CD1 ILE A 205      33.787  -6.772   3.307  1.00  1.380          C  
ATOM   3351  H   ILE A 205      37.320  -8.504   0.519  1.00  1.210          H  
ATOM   3352  HA  ILE A 205      34.565  -8.063   0.993  1.00  1.180          H  
ATOM   3353  HB  ILE A 205      36.412  -7.454   2.575  1.00  1.660          H  
ATOM   3354 1HG1 ILE A 205      35.365  -5.345   3.428  1.00  1.660          H  
ATOM   3355 2HG1 ILE A 205      34.405  -5.246   1.954  1.00  1.660          H  
ATOM   3356 1HG2 ILE A 205      37.540  -5.269   2.338  1.00  1.660          H  
ATOM   3357 2HG2 ILE A 205      37.927  -6.308   0.954  1.00  1.660          H  
ATOM   3358 3HG2 ILE A 205      36.755  -4.987   0.783  1.00  1.660          H  
ATOM   3359 1HD1 ILE A 205      33.086  -6.108   3.815  1.00  1.660          H  
ATOM   3360 2HD1 ILE A 205      33.241  -7.349   2.567  1.00  1.660          H  
ATOM   3361 3HD1 ILE A 205      34.235  -7.447   4.034  1.00  1.660          H  
ATOM   3362  N   ASP A 206      35.792  -6.162  -1.372  1.00  1.000          N  
ATOM   3363  CA  ASP A 206      35.410  -5.217  -2.392  1.00  1.030          C  
ATOM   3364  C   ASP A 206      34.679  -5.962  -3.480  1.00  0.970          C  
ATOM   3365  O   ASP A 206      33.770  -5.416  -4.106  1.00  0.960          O  
ATOM   3366  CB  ASP A 206      36.641  -4.493  -2.924  1.00  1.430          C  
ATOM   3367  CG  ASP A 206      37.282  -3.603  -1.849  1.00  1.430          C  
ATOM   3368  OD1 ASP A 206      36.654  -2.658  -1.408  1.00  1.430          O  
ATOM   3369  OD2 ASP A 206      38.394  -3.883  -1.472  1.00  1.430          O  
ATOM   3370  H   ASP A 206      36.733  -6.556  -1.411  1.00  1.200          H  
ATOM   3371  HA  ASP A 206      34.740  -4.480  -1.957  1.00  1.240          H  
ATOM   3372 1HB  ASP A 206      37.377  -5.230  -3.261  1.00  1.720          H  
ATOM   3373 2HB  ASP A 206      36.367  -3.881  -3.782  1.00  1.720          H  
ATOM   3374  N   ALA A 207      35.052  -7.228  -3.700  1.00  0.940          N  
ATOM   3375  CA  ALA A 207      34.361  -8.040  -4.699  1.00  0.910          C  
ATOM   3376  C   ALA A 207      32.888  -8.146  -4.318  1.00  0.820          C  
ATOM   3377  O   ALA A 207      32.001  -8.067  -5.174  1.00  0.800          O  
ATOM   3378  CB  ALA A 207      34.973  -9.426  -4.792  1.00  1.290          C  
ATOM   3379  H   ALA A 207      35.862  -7.590  -3.184  1.00  1.130          H  
ATOM   3380  HA  ALA A 207      34.436  -7.538  -5.664  1.00  1.090          H  
ATOM   3381 1HB  ALA A 207      34.446 -10.008  -5.542  1.00  1.540          H  
ATOM   3382 2HB  ALA A 207      36.022  -9.344  -5.066  1.00  1.540          H  
ATOM   3383 3HB  ALA A 207      34.887  -9.923  -3.832  1.00  1.540          H  
ATOM   3384  N   VAL A 208      32.640  -8.291  -3.015  1.00  0.770          N  
ATOM   3385  CA  VAL A 208      31.293  -8.356  -2.492  1.00  0.700          C  
ATOM   3386  C   VAL A 208      30.606  -7.006  -2.634  1.00  0.700          C  
ATOM   3387  O   VAL A 208      29.503  -6.932  -3.170  1.00  0.660          O  
ATOM   3388  CB  VAL A 208      31.306  -8.841  -1.030  1.00  1.010          C  
ATOM   3389  CG1 VAL A 208      29.936  -8.722  -0.417  1.00  1.010          C  
ATOM   3390  CG2 VAL A 208      31.746 -10.322  -1.011  1.00  1.010          C  
ATOM   3391  H   VAL A 208      33.443  -8.392  -2.386  1.00  0.920          H  
ATOM   3392  HA  VAL A 208      30.736  -9.087  -3.076  1.00  0.840          H  
ATOM   3393  HB  VAL A 208      32.005  -8.232  -0.449  1.00  1.210          H  
ATOM   3394 1HG1 VAL A 208      29.963  -9.082   0.611  1.00  1.210          H  
ATOM   3395 2HG1 VAL A 208      29.598  -7.685  -0.418  1.00  1.210          H  
ATOM   3396 3HG1 VAL A 208      29.264  -9.322  -0.999  1.00  1.210          H  
ATOM   3397 1HG2 VAL A 208      31.775 -10.689   0.015  1.00  1.210          H  
ATOM   3398 2HG2 VAL A 208      31.042 -10.923  -1.591  1.00  1.210          H  
ATOM   3399 3HG2 VAL A 208      32.732 -10.406  -1.450  1.00  1.210          H  
ATOM   3400  N   LYS A 209      31.250  -5.910  -2.220  1.00  0.780          N  
ATOM   3401  CA  LYS A 209      30.575  -4.624  -2.362  1.00  0.820          C  
ATOM   3402  C   LYS A 209      30.164  -4.381  -3.809  1.00  0.820          C  
ATOM   3403  O   LYS A 209      29.039  -3.939  -4.071  1.00  0.810          O  
ATOM   3404  CB  LYS A 209      31.490  -3.478  -1.932  1.00  1.130          C  
ATOM   3405  CG  LYS A 209      31.764  -3.361  -0.443  1.00  1.130          C  
ATOM   3406  CD  LYS A 209      32.774  -2.234  -0.183  1.00  1.130          C  
ATOM   3407  CE  LYS A 209      33.152  -2.124   1.285  1.00  1.130          C  
ATOM   3408  NZ  LYS A 209      34.198  -1.073   1.509  1.00  1.130          N  
ATOM   3409  H   LYS A 209      32.171  -5.976  -1.775  1.00  0.940          H  
ATOM   3410  HA  LYS A 209      29.677  -4.630  -1.746  1.00  0.980          H  
ATOM   3411 1HB  LYS A 209      32.450  -3.586  -2.435  1.00  1.360          H  
ATOM   3412 2HB  LYS A 209      31.058  -2.535  -2.266  1.00  1.360          H  
ATOM   3413 1HG  LYS A 209      30.831  -3.133   0.075  1.00  1.360          H  
ATOM   3414 2HG  LYS A 209      32.149  -4.295  -0.057  1.00  1.360          H  
ATOM   3415 1HD  LYS A 209      33.686  -2.431  -0.758  1.00  1.360          H  
ATOM   3416 2HD  LYS A 209      32.356  -1.285  -0.514  1.00  1.360          H  
ATOM   3417 1HE  LYS A 209      32.266  -1.873   1.865  1.00  1.360          H  
ATOM   3418 2HE  LYS A 209      33.537  -3.080   1.625  1.00  1.360          H  
ATOM   3419 1HZ  LYS A 209      34.426  -1.028   2.490  1.00  1.360          H  
ATOM   3420 2HZ  LYS A 209      35.043  -1.301   0.978  1.00  1.360          H  
ATOM   3421 3HZ  LYS A 209      33.849  -0.179   1.205  1.00  1.360          H  
ATOM   3422  N   GLU A 210      31.063  -4.672  -4.755  1.00  0.860          N  
ATOM   3423  CA  GLU A 210      30.734  -4.453  -6.145  1.00  0.890          C  
ATOM   3424  C   GLU A 210      29.613  -5.355  -6.616  1.00  0.810          C  
ATOM   3425  O   GLU A 210      28.708  -4.876  -7.290  1.00  0.830          O  
ATOM   3426  CB  GLU A 210      31.941  -4.627  -7.060  1.00  1.230          C  
ATOM   3427  CG  GLU A 210      31.623  -4.328  -8.550  1.00  1.230          C  
ATOM   3428  CD  GLU A 210      32.806  -4.467  -9.451  1.00  1.230          C  
ATOM   3429  OE1 GLU A 210      33.870  -4.065  -9.078  1.00  1.230          O  
ATOM   3430  OE2 GLU A 210      32.650  -5.045 -10.514  1.00  1.230          O  
ATOM   3431  H   GLU A 210      31.992  -5.020  -4.497  1.00  1.030          H  
ATOM   3432  HA  GLU A 210      30.396  -3.424  -6.247  1.00  1.070          H  
ATOM   3433 1HB  GLU A 210      32.739  -3.959  -6.737  1.00  1.480          H  
ATOM   3434 2HB  GLU A 210      32.316  -5.647  -6.972  1.00  1.480          H  
ATOM   3435 1HG  GLU A 210      30.842  -5.001  -8.900  1.00  1.480          H  
ATOM   3436 2HG  GLU A 210      31.235  -3.312  -8.623  1.00  1.480          H  
ATOM   3437  N   ALA A 211      29.660  -6.659  -6.313  1.00  0.740          N  
ATOM   3438  CA  ALA A 211      28.606  -7.546  -6.787  1.00  0.680          C  
ATOM   3439  C   ALA A 211      27.240  -7.184  -6.226  1.00  0.590          C  
ATOM   3440  O   ALA A 211      26.225  -7.293  -6.927  1.00  0.570          O  
ATOM   3441  CB  ALA A 211      28.908  -8.956  -6.426  1.00  0.980          C  
ATOM   3442  H   ALA A 211      30.437  -7.040  -5.762  1.00  0.890          H  
ATOM   3443  HA  ALA A 211      28.568  -7.462  -7.871  1.00  0.820          H  
ATOM   3444 1HB  ALA A 211      28.124  -9.563  -6.836  1.00  1.170          H  
ATOM   3445 2HB  ALA A 211      29.846  -9.253  -6.833  1.00  1.170          H  
ATOM   3446 3HB  ALA A 211      28.939  -9.033  -5.339  1.00  1.170          H  
ATOM   3447  N   LEU A 212      27.192  -6.778  -4.953  1.00  0.570          N  
ATOM   3448  CA  LEU A 212      25.917  -6.424  -4.354  1.00  0.530          C  
ATOM   3449  C   LEU A 212      25.368  -5.187  -5.035  1.00  0.600          C  
ATOM   3450  O   LEU A 212      24.193  -5.142  -5.410  1.00  0.590          O  
ATOM   3451  CB  LEU A 212      26.082  -6.200  -2.838  1.00  0.760          C  
ATOM   3452  CG  LEU A 212      25.853  -7.445  -1.907  1.00  0.760          C  
ATOM   3453  CD1 LEU A 212      26.733  -8.551  -2.313  1.00  0.760          C  
ATOM   3454  CD2 LEU A 212      26.150  -7.059  -0.454  1.00  0.760          C  
ATOM   3455  H   LEU A 212      28.049  -6.745  -4.389  1.00  0.680          H  
ATOM   3456  HA  LEU A 212      25.218  -7.233  -4.516  1.00  0.640          H  
ATOM   3457 1HB  LEU A 212      27.102  -5.845  -2.664  1.00  0.910          H  
ATOM   3458 2HB  LEU A 212      25.399  -5.415  -2.530  1.00  0.910          H  
ATOM   3459  HG  LEU A 212      24.839  -7.787  -2.007  1.00  0.910          H  
ATOM   3460 1HD1 LEU A 212      26.560  -9.412  -1.666  1.00  0.910          H  
ATOM   3461 2HD1 LEU A 212      26.523  -8.816  -3.328  1.00  0.910          H  
ATOM   3462 3HD1 LEU A 212      27.747  -8.242  -2.236  1.00  0.910          H  
ATOM   3463 1HD2 LEU A 212      25.990  -7.920   0.199  1.00  0.910          H  
ATOM   3464 2HD2 LEU A 212      27.187  -6.732  -0.370  1.00  0.910          H  
ATOM   3465 3HD2 LEU A 212      25.494  -6.247  -0.148  1.00  0.910          H  
ATOM   3466  N   ARG A 213      26.231  -4.201  -5.270  1.00  0.700          N  
ATOM   3467  CA  ARG A 213      25.808  -2.983  -5.931  1.00  0.810          C  
ATOM   3468  C   ARG A 213      25.412  -3.239  -7.380  1.00  0.830          C  
ATOM   3469  O   ARG A 213      24.405  -2.705  -7.846  1.00  0.870          O  
ATOM   3470  CB  ARG A 213      26.933  -1.970  -5.877  1.00  1.090          C  
ATOM   3471  CG  ARG A 213      27.199  -1.406  -4.488  1.00  1.090          C  
ATOM   3472  CD  ARG A 213      28.432  -0.590  -4.454  1.00  1.090          C  
ATOM   3473  NE  ARG A 213      28.711  -0.090  -3.114  1.00  1.090          N  
ATOM   3474  CZ  ARG A 213      29.866   0.493  -2.725  1.00  1.090          C  
ATOM   3475  NH1 ARG A 213      30.859   0.648  -3.580  1.00  1.090          N  
ATOM   3476  NH2 ARG A 213      29.998   0.911  -1.476  1.00  1.090          N  
ATOM   3477  H   ARG A 213      27.197  -4.278  -4.935  1.00  0.840          H  
ATOM   3478  HA  ARG A 213      24.947  -2.584  -5.397  1.00  0.970          H  
ATOM   3479 1HB  ARG A 213      27.853  -2.441  -6.225  1.00  1.310          H  
ATOM   3480 2HB  ARG A 213      26.712  -1.141  -6.546  1.00  1.310          H  
ATOM   3481 1HG  ARG A 213      26.367  -0.766  -4.201  1.00  1.310          H  
ATOM   3482 2HG  ARG A 213      27.292  -2.213  -3.766  1.00  1.310          H  
ATOM   3483 1HD  ARG A 213      29.269  -1.214  -4.772  1.00  1.310          H  
ATOM   3484 2HD  ARG A 213      28.326   0.259  -5.128  1.00  1.310          H  
ATOM   3485  HE  ARG A 213      27.977  -0.184  -2.422  1.00  1.310          H  
ATOM   3486 1HH1 ARG A 213      30.762   0.331  -4.533  1.00  1.310          H  
ATOM   3487 2HH1 ARG A 213      31.719   1.086  -3.285  1.00  1.310          H  
ATOM   3488 1HH2 ARG A 213      29.236   0.794  -0.820  1.00  1.310          H  
ATOM   3489 2HH2 ARG A 213      30.854   1.351  -1.176  1.00  1.310          H  
ATOM   3490  N   ALA A 214      26.196  -4.059  -8.086  1.00  0.850          N  
ATOM   3491  CA  ALA A 214      25.955  -4.362  -9.484  1.00  0.920          C  
ATOM   3492  C   ALA A 214      24.614  -5.032  -9.685  1.00  0.830          C  
ATOM   3493  O   ALA A 214      23.920  -4.739 -10.657  1.00  0.900          O  
ATOM   3494  CB  ALA A 214      27.060  -5.262 -10.012  1.00  1.260          C  
ATOM   3495  H   ALA A 214      27.022  -4.456  -7.649  1.00  1.020          H  
ATOM   3496  HA  ALA A 214      25.956  -3.428 -10.039  1.00  1.100          H  
ATOM   3497 1HB  ALA A 214      26.889  -5.468 -11.066  1.00  1.510          H  
ATOM   3498 2HB  ALA A 214      28.023  -4.768  -9.885  1.00  1.510          H  
ATOM   3499 3HB  ALA A 214      27.057  -6.195  -9.454  1.00  1.510          H  
ATOM   3500  N   GLY A 215      24.237  -5.934  -8.783  1.00  0.720          N  
ATOM   3501  CA  GLY A 215      22.942  -6.564  -8.911  1.00  0.690          C  
ATOM   3502  C   GLY A 215      21.809  -5.621  -8.522  1.00  0.680          C  
ATOM   3503  O   GLY A 215      20.751  -5.613  -9.151  1.00  0.840          O  
ATOM   3504  H   GLY A 215      24.875  -6.220  -8.031  1.00  0.860          H  
ATOM   3505 1HA  GLY A 215      22.813  -6.834  -9.953  1.00  0.830          H  
ATOM   3506 2HA  GLY A 215      22.910  -7.478  -8.354  1.00  0.830          H  
ATOM   3507  N   LEU A 216      22.007  -4.773  -7.505  1.00  0.670          N  
ATOM   3508  CA  LEU A 216      20.940  -3.840  -7.162  1.00  0.750          C  
ATOM   3509  C   LEU A 216      20.707  -2.870  -8.326  1.00  0.840          C  
ATOM   3510  O   LEU A 216      19.560  -2.523  -8.639  1.00  1.210          O  
ATOM   3511  CB  LEU A 216      21.252  -3.043  -5.892  1.00  1.020          C  
ATOM   3512  CG  LEU A 216      21.300  -3.813  -4.536  1.00  1.020          C  
ATOM   3513  CD1 LEU A 216      21.721  -2.812  -3.461  1.00  1.020          C  
ATOM   3514  CD2 LEU A 216      19.956  -4.461  -4.219  1.00  1.020          C  
ATOM   3515  H   LEU A 216      22.865  -4.812  -6.943  1.00  0.800          H  
ATOM   3516  HA  LEU A 216      20.021  -4.401  -7.019  1.00  0.900          H  
ATOM   3517 1HB  LEU A 216      22.231  -2.579  -6.031  1.00  1.220          H  
ATOM   3518 2HB  LEU A 216      20.513  -2.248  -5.796  1.00  1.220          H  
ATOM   3519  HG  LEU A 216      22.045  -4.583  -4.580  1.00  1.220          H  
ATOM   3520 1HD1 LEU A 216      21.799  -3.287  -2.509  1.00  1.220          H  
ATOM   3521 2HD1 LEU A 216      22.691  -2.392  -3.724  1.00  1.220          H  
ATOM   3522 3HD1 LEU A 216      20.978  -2.012  -3.401  1.00  1.220          H  
ATOM   3523 1HD2 LEU A 216      19.999  -4.976  -3.272  1.00  1.220          H  
ATOM   3524 2HD2 LEU A 216      19.225  -3.694  -4.169  1.00  1.220          H  
ATOM   3525 3HD2 LEU A 216      19.685  -5.175  -4.984  1.00  1.220          H  
ATOM   3526  N   ASN A 217      21.779  -2.491  -9.034  1.00  0.960          N  
ATOM   3527  CA  ASN A 217      21.674  -1.577 -10.171  1.00  1.070          C  
ATOM   3528  C   ASN A 217      21.202  -2.320 -11.436  1.00  1.120          C  
ATOM   3529  O   ASN A 217      21.851  -2.369 -12.481  1.00  1.630          O  
ATOM   3530  CB  ASN A 217      23.010  -0.911 -10.422  1.00  1.450          C  
ATOM   3531  CG  ASN A 217      23.425  -0.002  -9.303  1.00  1.450          C  
ATOM   3532  OD1 ASN A 217      22.614   0.741  -8.734  1.00  1.450          O  
ATOM   3533  ND2 ASN A 217      24.687  -0.042  -8.970  1.00  1.450          N  
ATOM   3534  H   ASN A 217      22.707  -2.795  -8.725  1.00  1.150          H  
ATOM   3535  HA  ASN A 217      20.930  -0.814  -9.940  1.00  1.280          H  
ATOM   3536 1HB  ASN A 217      23.773  -1.686 -10.542  1.00  1.740          H  
ATOM   3537 2HB  ASN A 217      22.969  -0.341 -11.349  1.00  1.740          H  
ATOM   3538 1HD2 ASN A 217      25.026   0.536  -8.231  1.00  1.740          H  
ATOM   3539 2HD2 ASN A 217      25.308  -0.659  -9.449  1.00  1.740          H  
ATOM   3540  N   CYS A 218      20.054  -2.928 -11.326  1.00  1.200          N  
ATOM   3541  CA  CYS A 218      19.423  -3.631 -12.418  1.00  1.330          C  
ATOM   3542  C   CYS A 218      18.093  -2.984 -12.486  1.00  1.160          C  
ATOM   3543  O   CYS A 218      17.403  -3.005 -13.498  1.00  1.240          O  
ATOM   3544  CB  CYS A 218      19.316  -5.145 -12.174  1.00  1.810          C  
ATOM   3545  SG  CYS A 218      18.212  -5.647 -10.819  1.00  1.810          S  
ATOM   3546  H   CYS A 218      19.574  -2.841 -10.436  1.00  1.440          H  
ATOM   3547  HA  CYS A 218      19.965  -3.455 -13.346  1.00  1.600          H  
ATOM   3548 1HB  CYS A 218      18.966  -5.629 -13.085  1.00  2.170          H  
ATOM   3549 2HB  CYS A 218      20.309  -5.543 -11.950  1.00  2.170          H  
ATOM   3550  HG  CYS A 218      19.185  -5.588  -9.872  1.00  2.170          H  
ATOM   3551  N   SER A 219      17.745  -2.428 -11.342  1.00  1.130          N  
ATOM   3552  CA  SER A 219      16.544  -1.674 -11.119  1.00  1.280          C  
ATOM   3553  C   SER A 219      15.301  -1.926 -11.961  1.00  1.420          C  
ATOM   3554  O   SER A 219      14.907  -1.027 -12.694  1.00  1.870          O  
ATOM   3555  CB  SER A 219      16.861  -0.189 -11.243  1.00  1.730          C  
ATOM   3556  OG  SER A 219      17.815   0.226 -10.296  1.00  1.730          O  
ATOM   3557  H   SER A 219      18.399  -2.495 -10.557  1.00  1.360          H  
ATOM   3558  HA  SER A 219      16.254  -1.862 -10.083  1.00  1.540          H  
ATOM   3559 1HB  SER A 219      17.230   0.019 -12.248  1.00  2.080          H  
ATOM   3560 2HB  SER A 219      15.944   0.384 -11.105  1.00  2.080          H  
ATOM   3561  HG  SER A 219      17.866   1.183 -10.379  1.00  2.080          H  
ATOM   3562  N   THR A 220      14.624  -3.046 -11.852  1.00  1.590          N  
ATOM   3563  CA  THR A 220      13.237  -2.912 -12.279  1.00  2.080          C  
ATOM   3564  C   THR A 220      12.576  -2.257 -11.049  1.00  1.510          C  
ATOM   3565  O   THR A 220      13.187  -2.285  -9.984  1.00  1.960          O  
ATOM   3566  CB  THR A 220      12.623  -4.283 -12.604  1.00  2.720          C  
ATOM   3567  OG1 THR A 220      12.609  -5.094 -11.422  1.00  2.720          O  
ATOM   3568  CG2 THR A 220      13.475  -4.973 -13.661  1.00  2.720          C  
ATOM   3569  H   THR A 220      14.975  -3.859 -11.370  1.00  1.910          H  
ATOM   3570  HA  THR A 220      13.149  -2.249 -13.139  1.00  2.500          H  
ATOM   3571  HB  THR A 220      11.601  -4.156 -12.970  1.00  3.260          H  
ATOM   3572  HG1 THR A 220      11.925  -4.776 -10.826  1.00  3.260          H  
ATOM   3573 1HG2 THR A 220      13.049  -5.948 -13.892  1.00  3.260          H  
ATOM   3574 2HG2 THR A 220      13.493  -4.360 -14.561  1.00  3.260          H  
ATOM   3575 3HG2 THR A 220      14.492  -5.101 -13.292  1.00  3.260          H  
ATOM   3576  N   GLU A 221      11.375  -1.669 -11.131  1.00  1.310          N  
ATOM   3577  CA  GLU A 221      10.198  -1.094 -10.437  1.00  1.300          C  
ATOM   3578  C   GLU A 221      10.424   0.180  -9.608  1.00  1.200          C  
ATOM   3579  O   GLU A 221      11.357   0.818 -10.036  1.00  2.100          O  
ATOM   3580  CB  GLU A 221       9.539  -2.175  -9.603  1.00  1.820          C  
ATOM   3581  CG  GLU A 221       9.100  -3.422 -10.413  1.00  1.820          C  
ATOM   3582  CD  GLU A 221       8.127  -3.189 -11.565  1.00  1.820          C  
ATOM   3583  OE1 GLU A 221       7.592  -2.114 -11.718  1.00  1.820          O  
ATOM   3584  OE2 GLU A 221       7.953  -4.117 -12.319  1.00  1.820          O  
ATOM   3585  H   GLU A 221      11.660  -1.581 -10.168  1.00  1.570          H  
ATOM   3586  HA  GLU A 221       9.485  -0.816 -11.211  1.00  1.560          H  
ATOM   3587 1HB  GLU A 221      10.211  -2.477  -8.805  1.00  2.190          H  
ATOM   3588 2HB  GLU A 221       8.656  -1.787  -9.154  1.00  2.190          H  
ATOM   3589 1HG  GLU A 221       9.983  -3.909 -10.809  1.00  2.190          H  
ATOM   3590 2HG  GLU A 221       8.627  -4.113  -9.720  1.00  2.190          H  
ATOM   3591  N   ASN A 222       9.310   0.880  -9.391  1.00  0.870          N  
ATOM   3592  CA  ASN A 222       8.925   1.443  -8.059  1.00  1.110          C  
ATOM   3593  C   ASN A 222      10.085   1.971  -7.184  1.00  0.980          C  
ATOM   3594  O   ASN A 222      11.162   2.094  -7.759  1.00  1.500          O  
ATOM   3595  CB  ASN A 222       8.120   0.410  -7.286  1.00  1.460          C  
ATOM   3596  CG  ASN A 222       6.853   0.042  -7.977  1.00  1.460          C  
ATOM   3597  OD1 ASN A 222       6.271   0.816  -8.748  1.00  1.460          O  
ATOM   3598  ND2 ASN A 222       6.414  -1.163  -7.712  1.00  1.460          N  
ATOM   3599  H   ASN A 222       9.093   1.518 -10.141  1.00  1.040          H  
ATOM   3600  HA  ASN A 222       8.272   2.296  -8.242  1.00  1.330          H  
ATOM   3601 1HB  ASN A 222       8.715  -0.488  -7.124  1.00  1.750          H  
ATOM   3602 2HB  ASN A 222       7.843   0.789  -6.314  1.00  1.750          H  
ATOM   3603 1HD2 ASN A 222       5.567  -1.539  -8.150  1.00  1.750          H  
ATOM   3604 2HD2 ASN A 222       6.926  -1.760  -7.089  1.00  1.750          H  
ATOM   3605  N   MET A 223      10.083   1.431  -5.969  1.00  0.760          N  
ATOM   3606  CA  MET A 223      10.581   2.233  -4.861  1.00  0.960          C  
ATOM   3607  C   MET A 223      11.982   1.638  -4.539  1.00  0.870          C  
ATOM   3608  O   MET A 223      12.307   0.576  -5.064  1.00  1.160          O  
ATOM   3609  CB  MET A 223       9.532   2.287  -3.730  1.00  1.260          C  
ATOM   3610  CG  MET A 223       8.234   3.016  -4.101  1.00  1.260          C  
ATOM   3611  SD  MET A 223       6.978   2.975  -2.785  1.00  1.260          S  
ATOM   3612  CE  MET A 223       7.528   4.186  -1.592  1.00  1.260          C  
ATOM   3613  H   MET A 223      10.499   0.506  -5.935  1.00  0.910          H  
ATOM   3614  HA  MET A 223      10.717   3.248  -5.223  1.00  1.150          H  
ATOM   3615 1HB  MET A 223       9.217   1.328  -3.505  1.00  1.520          H  
ATOM   3616 2HB  MET A 223       9.917   2.713  -2.833  1.00  1.520          H  
ATOM   3617 1HG  MET A 223       8.461   4.056  -4.325  1.00  1.520          H  
ATOM   3618 2HG  MET A 223       7.805   2.574  -4.982  1.00  1.520          H  
ATOM   3619 1HE  MET A 223       6.811   4.229  -0.769  1.00  1.520          H  
ATOM   3620 2HE  MET A 223       8.504   3.912  -1.208  1.00  1.520          H  
ATOM   3621 3HE  MET A 223       7.590   5.162  -2.065  1.00  1.520          H  
ATOM   3622  N   PRO A 224      12.851   2.292  -3.749  1.00  0.730          N  
ATOM   3623  CA  PRO A 224      14.223   1.864  -3.466  1.00  0.640          C  
ATOM   3624  C   PRO A 224      14.406   0.474  -2.856  1.00  0.620          C  
ATOM   3625  O   PRO A 224      13.565  -0.005  -2.086  1.00  0.750          O  
ATOM   3626  CB  PRO A 224      14.693   2.930  -2.465  1.00  0.960          C  
ATOM   3627  CG  PRO A 224      13.829   4.139  -2.744  1.00  0.960          C  
ATOM   3628  CD  PRO A 224      12.482   3.568  -3.094  1.00  0.960          C  
ATOM   3629  HA  PRO A 224      14.804   1.938  -4.398  1.00  0.770          H  
ATOM   3630 1HB  PRO A 224      14.582   2.551  -1.437  1.00  1.150          H  
ATOM   3631 2HB  PRO A 224      15.764   3.131  -2.612  1.00  1.150          H  
ATOM   3632 1HG  PRO A 224      13.795   4.792  -1.857  1.00  1.150          H  
ATOM   3633 2HG  PRO A 224      14.263   4.737  -3.560  1.00  1.150          H  
ATOM   3634 1HD  PRO A 224      11.926   3.378  -2.167  1.00  1.150          H  
ATOM   3635 2HD  PRO A 224      11.966   4.257  -3.764  1.00  1.150          H  
ATOM   3636  N   ILE A 225      15.535  -0.143  -3.229  1.00  0.550          N  
ATOM   3637  CA  ILE A 225      15.977  -1.441  -2.723  1.00  0.540          C  
ATOM   3638  C   ILE A 225      17.367  -1.247  -2.090  1.00  0.530          C  
ATOM   3639  O   ILE A 225      18.239  -0.618  -2.697  1.00  0.550          O  
ATOM   3640  CB  ILE A 225      16.004  -2.498  -3.863  1.00  0.760          C  
ATOM   3641  CG1 ILE A 225      16.380  -3.904  -3.284  1.00  0.760          C  
ATOM   3642  CG2 ILE A 225      16.943  -2.050  -5.022  1.00  0.760          C  
ATOM   3643  CD1 ILE A 225      16.152  -5.060  -4.259  1.00  0.760          C  
ATOM   3644  H   ILE A 225      16.138   0.340  -3.879  1.00  0.660          H  
ATOM   3645  HA  ILE A 225      15.291  -1.772  -1.952  1.00  0.650          H  
ATOM   3646  HB  ILE A 225      14.992  -2.595  -4.259  1.00  0.910          H  
ATOM   3647 1HG1 ILE A 225      17.401  -3.908  -2.950  1.00  0.910          H  
ATOM   3648 2HG1 ILE A 225      15.747  -4.083  -2.417  1.00  0.910          H  
ATOM   3649 1HG2 ILE A 225      16.920  -2.777  -5.826  1.00  0.910          H  
ATOM   3650 2HG2 ILE A 225      16.604  -1.094  -5.409  1.00  0.910          H  
ATOM   3651 3HG2 ILE A 225      17.960  -1.945  -4.681  1.00  0.910          H  
ATOM   3652 1HD1 ILE A 225      16.392  -5.990  -3.772  1.00  0.910          H  
ATOM   3653 2HD1 ILE A 225      15.115  -5.078  -4.572  1.00  0.910          H  
ATOM   3654 3HD1 ILE A 225      16.783  -4.940  -5.128  1.00  0.910          H  
ATOM   3655  N   LYS A 226      17.570  -1.766  -0.879  1.00  0.580          N  
ATOM   3656  CA  LYS A 226      18.861  -1.629  -0.187  1.00  0.620          C  
ATOM   3657  C   LYS A 226      19.337  -2.910   0.496  1.00  0.620          C  
ATOM   3658  O   LYS A 226      18.529  -3.742   0.919  1.00  0.600          O  
ATOM   3659  CB  LYS A 226      18.792  -0.518   0.879  1.00  0.850          C  
ATOM   3660  CG  LYS A 226      18.486   0.912   0.372  1.00  0.850          C  
ATOM   3661  CD  LYS A 226      19.665   1.520  -0.401  1.00  0.850          C  
ATOM   3662  CE  LYS A 226      19.373   2.957  -0.819  1.00  0.850          C  
ATOM   3663  NZ  LYS A 226      20.492   3.547  -1.619  1.00  0.850          N  
ATOM   3664  H   LYS A 226      16.787  -2.260  -0.439  1.00  0.700          H  
ATOM   3665  HA  LYS A 226      19.615  -1.368  -0.927  1.00  0.740          H  
ATOM   3666 1HB  LYS A 226      18.020  -0.774   1.605  1.00  1.020          H  
ATOM   3667 2HB  LYS A 226      19.739  -0.483   1.421  1.00  1.020          H  
ATOM   3668 1HG  LYS A 226      17.607   0.897  -0.270  1.00  1.020          H  
ATOM   3669 2HG  LYS A 226      18.267   1.548   1.227  1.00  1.020          H  
ATOM   3670 1HD  LYS A 226      20.561   1.501   0.220  1.00  1.020          H  
ATOM   3671 2HD  LYS A 226      19.854   0.939  -1.302  1.00  1.020          H  
ATOM   3672 1HE  LYS A 226      18.463   2.971  -1.418  1.00  1.020          H  
ATOM   3673 2HE  LYS A 226      19.220   3.563   0.073  1.00  1.020          H  
ATOM   3674 1HZ  LYS A 226      20.260   4.496  -1.878  1.00  1.020          H  
ATOM   3675 2HZ  LYS A 226      21.339   3.547  -1.069  1.00  1.020          H  
ATOM   3676 3HZ  LYS A 226      20.634   2.996  -2.455  1.00  1.020          H  
ATOM   3677  N   ILE A 227      20.663  -3.066   0.626  1.00  0.660          N  
ATOM   3678  CA  ILE A 227      21.220  -4.203   1.365  1.00  0.690          C  
ATOM   3679  C   ILE A 227      21.963  -3.740   2.609  1.00  0.770          C  
ATOM   3680  O   ILE A 227      22.929  -2.979   2.519  1.00  0.890          O  
ATOM   3681  CB  ILE A 227      22.189  -5.031   0.507  1.00  0.950          C  
ATOM   3682  CG1 ILE A 227      21.469  -5.552  -0.709  1.00  0.950          C  
ATOM   3683  CG2 ILE A 227      22.711  -6.202   1.354  1.00  0.950          C  
ATOM   3684  CD1 ILE A 227      22.382  -6.102  -1.760  1.00  0.950          C  
ATOM   3685  H   ILE A 227      21.288  -2.366   0.244  1.00  0.790          H  
ATOM   3686  HA  ILE A 227      20.409  -4.846   1.685  1.00  0.830          H  
ATOM   3687  HB  ILE A 227      23.022  -4.413   0.174  1.00  1.140          H  
ATOM   3688 1HG1 ILE A 227      20.789  -6.333  -0.403  1.00  1.140          H  
ATOM   3689 2HG1 ILE A 227      20.892  -4.755  -1.128  1.00  1.140          H  
ATOM   3690 1HG2 ILE A 227      23.391  -6.816   0.792  1.00  1.140          H  
ATOM   3691 2HG2 ILE A 227      23.239  -5.828   2.227  1.00  1.140          H  
ATOM   3692 3HG2 ILE A 227      21.860  -6.811   1.677  1.00  1.140          H  
ATOM   3693 1HD1 ILE A 227      21.807  -6.425  -2.591  1.00  1.140          H  
ATOM   3694 2HD1 ILE A 227      23.069  -5.328  -2.092  1.00  1.140          H  
ATOM   3695 3HD1 ILE A 227      22.928  -6.928  -1.369  1.00  1.140          H  
ATOM   3696  N   ASN A 228      21.509  -4.221   3.756  1.00  0.780          N  
ATOM   3697  CA  ASN A 228      22.086  -3.881   5.048  1.00  0.920          C  
ATOM   3698  C   ASN A 228      22.814  -5.061   5.680  1.00  0.820          C  
ATOM   3699  O   ASN A 228      22.516  -6.219   5.398  1.00  0.790          O  
ATOM   3700  CB  ASN A 228      21.024  -3.334   5.980  1.00  1.230          C  
ATOM   3701  CG  ASN A 228      20.446  -2.029   5.497  1.00  1.230          C  
ATOM   3702  OD1 ASN A 228      21.161  -1.169   4.971  1.00  1.230          O  
ATOM   3703  ND2 ASN A 228      19.161  -1.851   5.680  1.00  1.230          N  
ATOM   3704  H   ASN A 228      20.709  -4.856   3.690  1.00  0.940          H  
ATOM   3705  HA  ASN A 228      22.831  -3.100   4.893  1.00  1.100          H  
ATOM   3706 1HB  ASN A 228      20.226  -4.046   6.073  1.00  1.480          H  
ATOM   3707 2HB  ASN A 228      21.449  -3.190   6.974  1.00  1.480          H  
ATOM   3708 1HD2 ASN A 228      18.731  -0.995   5.385  1.00  1.480          H  
ATOM   3709 2HD2 ASN A 228      18.604  -2.557   6.117  1.00  1.480          H  
ATOM   3710  N   LEU A 229      23.748  -4.778   6.566  1.00  0.930          N  
ATOM   3711  CA  LEU A 229      24.467  -5.833   7.267  1.00  0.970          C  
ATOM   3712  C   LEU A 229      23.716  -6.249   8.534  1.00  1.000          C  
ATOM   3713  O   LEU A 229      23.325  -5.397   9.331  1.00  1.120          O  
ATOM   3714  CB  LEU A 229      25.877  -5.282   7.587  1.00  1.340          C  
ATOM   3715  CG  LEU A 229      26.944  -6.209   8.211  1.00  1.340          C  
ATOM   3716  CD1 LEU A 229      28.317  -5.725   7.764  1.00  1.340          C  
ATOM   3717  CD2 LEU A 229      26.880  -6.152   9.749  1.00  1.340          C  
ATOM   3718  H   LEU A 229      23.968  -3.811   6.765  1.00  1.120          H  
ATOM   3719  HA  LEU A 229      24.554  -6.702   6.619  1.00  1.160          H  
ATOM   3720 1HB  LEU A 229      26.296  -4.902   6.660  1.00  1.610          H  
ATOM   3721 2HB  LEU A 229      25.755  -4.439   8.263  1.00  1.610          H  
ATOM   3722  HG  LEU A 229      26.799  -7.226   7.862  1.00  1.610          H  
ATOM   3723 1HD1 LEU A 229      29.088  -6.343   8.190  1.00  1.610          H  
ATOM   3724 2HD1 LEU A 229      28.387  -5.763   6.677  1.00  1.610          H  
ATOM   3725 3HD1 LEU A 229      28.464  -4.700   8.101  1.00  1.610          H  
ATOM   3726 1HD2 LEU A 229      27.652  -6.787  10.165  1.00  1.610          H  
ATOM   3727 2HD2 LEU A 229      27.042  -5.129  10.079  1.00  1.610          H  
ATOM   3728 3HD2 LEU A 229      25.924  -6.485  10.110  1.00  1.610          H  
ATOM   3729  N   ILE A 230      23.535  -7.562   8.717  1.00  0.960          N  
ATOM   3730  CA  ILE A 230      22.911  -8.167   9.903  1.00  0.980          C  
ATOM   3731  C   ILE A 230      24.056  -8.520  10.834  1.00  1.020          C  
ATOM   3732  O   ILE A 230      24.058  -8.251  12.036  1.00  1.070          O  
ATOM   3733  CB  ILE A 230      22.191  -9.507   9.558  1.00  1.360          C  
ATOM   3734  CG1 ILE A 230      21.016  -9.295   8.568  1.00  1.360          C  
ATOM   3735  CG2 ILE A 230      21.722 -10.205  10.852  1.00  1.360          C  
ATOM   3736  CD1 ILE A 230      20.476 -10.633   7.957  1.00  1.360          C  
ATOM   3737  H   ILE A 230      23.868  -8.196   7.990  1.00  1.150          H  
ATOM   3738  HA  ILE A 230      22.241  -7.458  10.384  1.00  1.180          H  
ATOM   3739  HB  ILE A 230      22.882 -10.164   9.077  1.00  1.640          H  
ATOM   3740 1HG1 ILE A 230      20.203  -8.790   9.082  1.00  1.640          H  
ATOM   3741 2HG1 ILE A 230      21.355  -8.655   7.755  1.00  1.640          H  
ATOM   3742 1HG2 ILE A 230      21.257 -11.152  10.623  1.00  1.640          H  
ATOM   3743 2HG2 ILE A 230      22.567 -10.394  11.511  1.00  1.640          H  
ATOM   3744 3HG2 ILE A 230      21.005  -9.566  11.366  1.00  1.640          H  
ATOM   3745 1HD1 ILE A 230      19.675 -10.461   7.272  1.00  1.640          H  
ATOM   3746 2HD1 ILE A 230      21.271 -11.128   7.417  1.00  1.640          H  
ATOM   3747 3HD1 ILE A 230      20.110 -11.296   8.731  1.00  1.640          H  
ATOM   3748  N   ALA A 231      25.015  -9.178  10.209  1.00  1.050          N  
ATOM   3749  CA  ALA A 231      26.243  -9.695  10.759  1.00  1.110          C  
ATOM   3750  C   ALA A 231      27.198  -9.642   9.567  1.00  1.350          C  
ATOM   3751  O   ALA A 231      26.730  -9.588   8.436  1.00  1.730          O  
ATOM   3752  CB  ALA A 231      26.051 -11.094  11.328  1.00  1.530          C  
ATOM   3753  H   ALA A 231      24.859  -9.307   9.209  1.00  1.260          H  
ATOM   3754  HA  ALA A 231      26.588  -9.024  11.540  1.00  1.330          H  
ATOM   3755 1HB  ALA A 231      26.988 -11.476  11.718  1.00  1.840          H  
ATOM   3756 2HB  ALA A 231      25.319 -11.049  12.136  1.00  1.840          H  
ATOM   3757 3HB  ALA A 231      25.692 -11.754  10.555  1.00  1.840          H  
ATOM   3758  N   PRO A 232      28.522  -9.587   9.707  1.00  1.300          N  
ATOM   3759  CA  PRO A 232      29.425  -9.501   8.550  1.00  1.570          C  
ATOM   3760  C   PRO A 232      29.193 -10.526   7.404  1.00  1.790          C  
ATOM   3761  O   PRO A 232      29.438 -10.176   6.242  1.00  2.650          O  
ATOM   3762  CB  PRO A 232      30.800  -9.655   9.228  1.00  2.350          C  
ATOM   3763  CG  PRO A 232      30.589  -9.067  10.626  1.00  2.350          C  
ATOM   3764  CD  PRO A 232      29.179  -9.506  11.028  1.00  2.350          C  
ATOM   3765  HA  PRO A 232      29.343  -8.498   8.132  1.00  1.880          H  
ATOM   3766 1HB  PRO A 232      31.168 -10.676   9.218  1.00  2.830          H  
ATOM   3767 2HB  PRO A 232      31.541  -9.070   8.660  1.00  2.830          H  
ATOM   3768 1HG  PRO A 232      31.367  -9.439  11.316  1.00  2.830          H  
ATOM   3769 2HG  PRO A 232      30.695  -7.971  10.594  1.00  2.830          H  
ATOM   3770 1HD  PRO A 232      29.193 -10.483  11.529  1.00  2.830          H  
ATOM   3771 2HD  PRO A 232      28.741  -8.722  11.656  1.00  2.830          H  
ATOM   3772  N   PRO A 233      28.778 -11.805   7.668  1.00  1.440          N  
ATOM   3773  CA  PRO A 233      28.471 -12.800   6.657  1.00  0.980          C  
ATOM   3774  C   PRO A 233      26.985 -12.868   6.318  1.00  0.860          C  
ATOM   3775  O   PRO A 233      26.567 -13.753   5.577  1.00  0.840          O  
ATOM   3776  CB  PRO A 233      28.960 -14.089   7.321  1.00  1.470          C  
ATOM   3777  CG  PRO A 233      28.629 -13.903   8.775  1.00  1.470          C  
ATOM   3778  CD  PRO A 233      28.831 -12.423   9.049  1.00  1.470          C  
ATOM   3779  HA  PRO A 233      29.058 -12.585   5.750  1.00  1.180          H  
ATOM   3780 1HB  PRO A 233      28.448 -14.955   6.872  1.00  1.760          H  
ATOM   3781 2HB  PRO A 233      30.036 -14.220   7.135  1.00  1.760          H  
ATOM   3782 1HG  PRO A 233      27.603 -14.234   8.978  1.00  1.760          H  
ATOM   3783 2HG  PRO A 233      29.286 -14.532   9.393  1.00  1.760          H  
ATOM   3784 1HD  PRO A 233      28.001 -12.146   9.649  1.00  1.760          H  
ATOM   3785 2HD  PRO A 233      29.778 -12.282   9.549  1.00  1.760          H  
ATOM   3786  N   ARG A 234      26.167 -11.996   6.905  1.00  1.030          N  
ATOM   3787  CA  ARG A 234      24.729 -12.081   6.703  1.00  0.960          C  
ATOM   3788  C   ARG A 234      24.185 -10.705   6.424  1.00  0.900          C  
ATOM   3789  O   ARG A 234      24.369  -9.757   7.197  1.00  1.010          O  
ATOM   3790  CB  ARG A 234      24.025 -12.662   7.906  1.00  1.370          C  
ATOM   3791  CG  ARG A 234      24.281 -14.096   8.192  1.00  1.370          C  
ATOM   3792  CD  ARG A 234      23.679 -14.459   9.469  1.00  1.370          C  
ATOM   3793  NE  ARG A 234      22.216 -14.319   9.462  1.00  1.370          N  
ATOM   3794  CZ  ARG A 234      21.459 -14.258  10.582  1.00  1.370          C  
ATOM   3795  NH1 ARG A 234      22.022 -14.311  11.781  1.00  1.370          N  
ATOM   3796  NH2 ARG A 234      20.154 -14.145  10.479  1.00  1.370          N  
ATOM   3797  H   ARG A 234      26.529 -11.218   7.457  1.00  1.240          H  
ATOM   3798  HA  ARG A 234      24.525 -12.715   5.844  1.00  1.150          H  
ATOM   3799 1HB  ARG A 234      24.285 -12.091   8.783  1.00  1.650          H  
ATOM   3800 2HB  ARG A 234      22.959 -12.564   7.760  1.00  1.650          H  
ATOM   3801 1HG  ARG A 234      23.835 -14.706   7.404  1.00  1.650          H  
ATOM   3802 2HG  ARG A 234      25.344 -14.285   8.241  1.00  1.650          H  
ATOM   3803 1HD  ARG A 234      23.924 -15.496   9.696  1.00  1.650          H  
ATOM   3804 2HD  ARG A 234      24.088 -13.809  10.239  1.00  1.650          H  
ATOM   3805  HE  ARG A 234      21.716 -14.259   8.538  1.00  1.650          H  
ATOM   3806 1HH1 ARG A 234      23.022 -14.401  11.873  1.00  1.650          H  
ATOM   3807 2HH1 ARG A 234      21.449 -14.266  12.610  1.00  1.650          H  
ATOM   3808 1HH2 ARG A 234      19.715 -14.122   9.545  1.00  1.650          H  
ATOM   3809 2HH2 ARG A 234      19.577 -14.100  11.295  1.00  1.650          H  
ATOM   3810  N   TYR A 235      23.458 -10.612   5.339  1.00  0.780          N  
ATOM   3811  CA  TYR A 235      22.921  -9.355   4.890  1.00  0.740          C  
ATOM   3812  C   TYR A 235      21.434  -9.436   4.714  1.00  0.710          C  
ATOM   3813  O   TYR A 235      20.878 -10.492   4.434  1.00  0.720          O  
ATOM   3814  CB  TYR A 235      23.634  -8.946   3.597  1.00  1.050          C  
ATOM   3815  CG  TYR A 235      25.098  -8.669   3.843  1.00  1.050          C  
ATOM   3816  CD1 TYR A 235      25.994  -9.712   3.891  1.00  1.050          C  
ATOM   3817  CD2 TYR A 235      25.535  -7.371   4.056  1.00  1.050          C  
ATOM   3818  CE1 TYR A 235      27.299  -9.480   4.186  1.00  1.050          C  
ATOM   3819  CE2 TYR A 235      26.857  -7.136   4.345  1.00  1.050          C  
ATOM   3820  CZ  TYR A 235      27.735  -8.193   4.429  1.00  1.050          C  
ATOM   3821  OH  TYR A 235      29.056  -7.985   4.759  1.00  1.050          O  
ATOM   3822  H   TYR A 235      23.309 -11.451   4.771  1.00  0.940          H  
ATOM   3823  HA  TYR A 235      23.117  -8.599   5.646  1.00  0.890          H  
ATOM   3824 1HB  TYR A 235      23.541  -9.734   2.844  1.00  1.260          H  
ATOM   3825 2HB  TYR A 235      23.178  -8.061   3.224  1.00  1.260          H  
ATOM   3826  HD1 TYR A 235      25.655 -10.735   3.723  1.00  1.260          H  
ATOM   3827  HD2 TYR A 235      24.831  -6.542   4.016  1.00  1.260          H  
ATOM   3828  HE1 TYR A 235      27.994 -10.318   4.247  1.00  1.260          H  
ATOM   3829  HE2 TYR A 235      27.205  -6.123   4.531  1.00  1.260          H  
ATOM   3830  HH  TYR A 235      29.415  -8.822   5.144  1.00  1.260          H  
ATOM   3831  N   VAL A 236      20.767  -8.321   4.873  1.00  0.710          N  
ATOM   3832  CA  VAL A 236      19.340  -8.314   4.647  1.00  0.680          C  
ATOM   3833  C   VAL A 236      19.025  -7.389   3.513  1.00  0.620          C  
ATOM   3834  O   VAL A 236      19.475  -6.242   3.463  1.00  0.650          O  
ATOM   3835  CB  VAL A 236      18.539  -7.935   5.929  1.00  0.960          C  
ATOM   3836  CG1 VAL A 236      18.982  -6.593   6.487  1.00  0.960          C  
ATOM   3837  CG2 VAL A 236      17.025  -7.932   5.606  1.00  0.960          C  
ATOM   3838  H   VAL A 236      21.281  -7.475   5.106  1.00  0.850          H  
ATOM   3839  HA  VAL A 236      19.027  -9.314   4.361  1.00  0.820          H  
ATOM   3840  HB  VAL A 236      18.725  -8.659   6.674  1.00  1.160          H  
ATOM   3841 1HG1 VAL A 236      18.420  -6.376   7.392  1.00  1.160          H  
ATOM   3842 2HG1 VAL A 236      20.046  -6.627   6.725  1.00  1.160          H  
ATOM   3843 3HG1 VAL A 236      18.796  -5.815   5.761  1.00  1.160          H  
ATOM   3844 1HG2 VAL A 236      16.467  -7.707   6.510  1.00  1.160          H  
ATOM   3845 2HG2 VAL A 236      16.791  -7.183   4.850  1.00  1.160          H  
ATOM   3846 3HG2 VAL A 236      16.735  -8.912   5.237  1.00  1.160          H  
ATOM   3847  N   MET A 237      18.255  -7.894   2.585  1.00  0.560          N  
ATOM   3848  CA  MET A 237      17.890  -7.074   1.464  1.00  0.520          C  
ATOM   3849  C   MET A 237      16.459  -6.656   1.683  1.00  0.530          C  
ATOM   3850  O   MET A 237      15.614  -7.500   1.988  1.00  0.550          O  
ATOM   3851  CB  MET A 237      18.056  -7.856   0.178  1.00  0.740          C  
ATOM   3852  CG  MET A 237      17.858  -7.066  -1.097  1.00  0.740          C  
ATOM   3853  SD  MET A 237      17.970  -8.116  -2.559  1.00  0.740          S  
ATOM   3854  CE  MET A 237      19.592  -8.751  -2.565  1.00  0.740          C  
ATOM   3855  H   MET A 237      17.906  -8.850   2.717  1.00  0.670          H  
ATOM   3856  HA  MET A 237      18.507  -6.183   1.434  1.00  0.620          H  
ATOM   3857 1HB  MET A 237      19.064  -8.235   0.165  1.00  0.890          H  
ATOM   3858 2HB  MET A 237      17.388  -8.715   0.177  1.00  0.890          H  
ATOM   3859 1HG  MET A 237      16.895  -6.564  -1.093  1.00  0.890          H  
ATOM   3860 2HG  MET A 237      18.615  -6.295  -1.172  1.00  0.890          H  
ATOM   3861 1HE  MET A 237      19.709  -9.383  -3.431  1.00  0.890          H  
ATOM   3862 2HE  MET A 237      20.277  -7.946  -2.608  1.00  0.890          H  
ATOM   3863 3HE  MET A 237      19.773  -9.339  -1.674  1.00  0.890          H  
ATOM   3864  N   THR A 238      16.179  -5.365   1.535  1.00  0.530          N  
ATOM   3865  CA  THR A 238      14.804  -4.897   1.674  1.00  0.530          C  
ATOM   3866  C   THR A 238      14.370  -4.092   0.461  1.00  0.510          C  
ATOM   3867  O   THR A 238      15.042  -3.143   0.036  1.00  0.530          O  
ATOM   3868  CB  THR A 238      14.582  -4.037   2.948  1.00  0.740          C  
ATOM   3869  OG1 THR A 238      14.923  -4.798   4.113  1.00  0.740          O  
ATOM   3870  CG2 THR A 238      13.075  -3.627   3.055  1.00  0.740          C  
ATOM   3871  H   THR A 238      16.940  -4.716   1.313  1.00  0.640          H  
ATOM   3872  HA  THR A 238      14.149  -5.760   1.740  1.00  0.640          H  
ATOM   3873  HB  THR A 238      15.208  -3.145   2.907  1.00  0.890          H  
ATOM   3874  HG1 THR A 238      15.877  -4.906   4.118  1.00  0.890          H  
ATOM   3875 1HG2 THR A 238      12.929  -3.039   3.957  1.00  0.890          H  
ATOM   3876 2HG2 THR A 238      12.774  -3.029   2.197  1.00  0.890          H  
ATOM   3877 3HG2 THR A 238      12.454  -4.522   3.102  1.00  0.890          H  
ATOM   3878  N   THR A 239      13.221  -4.468  -0.085  1.00  0.500          N  
ATOM   3879  CA  THR A 239      12.626  -3.797  -1.230  1.00  0.480          C  
ATOM   3880  C   THR A 239      11.358  -3.082  -0.849  1.00  0.500          C  
ATOM   3881  O   THR A 239      10.437  -3.676  -0.278  1.00  0.580          O  
ATOM   3882  CB  THR A 239      12.277  -4.798  -2.362  1.00  0.680          C  
ATOM   3883  OG1 THR A 239      13.446  -5.413  -2.823  1.00  0.680          O  
ATOM   3884  CG2 THR A 239      11.585  -4.116  -3.549  1.00  0.680          C  
ATOM   3885  H   THR A 239      12.737  -5.268   0.328  1.00  0.600          H  
ATOM   3886  HA  THR A 239      13.323  -3.056  -1.616  1.00  0.580          H  
ATOM   3887  HB  THR A 239      11.617  -5.567  -1.961  1.00  0.820          H  
ATOM   3888  HG1 THR A 239      13.811  -5.943  -2.127  1.00  0.820          H  
ATOM   3889 1HG2 THR A 239      11.369  -4.865  -4.304  1.00  0.820          H  
ATOM   3890 2HG2 THR A 239      10.652  -3.650  -3.236  1.00  0.820          H  
ATOM   3891 3HG2 THR A 239      12.246  -3.355  -3.968  1.00  0.820          H  
ATOM   3892  N   THR A 240      11.283  -1.807  -1.195  1.00  0.510          N  
ATOM   3893  CA  THR A 240      10.070  -1.062  -0.935  1.00  0.580          C  
ATOM   3894  C   THR A 240       9.300  -1.043  -2.245  1.00  0.610          C  
ATOM   3895  O   THR A 240       9.880  -0.848  -3.313  1.00  0.710          O  
ATOM   3896  CB  THR A 240      10.346   0.379  -0.452  1.00  0.780          C  
ATOM   3897  OG1 THR A 240      11.128   0.348   0.750  1.00  0.780          O  
ATOM   3898  CG2 THR A 240       9.005   1.054  -0.117  1.00  0.780          C  
ATOM   3899  H   THR A 240      12.087  -1.337  -1.627  1.00  0.610          H  
ATOM   3900  HA  THR A 240       9.476  -1.574  -0.184  1.00  0.700          H  
ATOM   3901  HB  THR A 240      10.879   0.940  -1.223  1.00  0.940          H  
ATOM   3902  HG1 THR A 240      12.019   0.046   0.528  1.00  0.940          H  
ATOM   3903 1HG2 THR A 240       9.189   2.060   0.242  1.00  0.940          H  
ATOM   3904 2HG2 THR A 240       8.377   1.099  -0.993  1.00  0.940          H  
ATOM   3905 3HG2 THR A 240       8.495   0.479   0.661  1.00  0.940          H  
ATOM   3906  N   THR A 241       8.018  -1.336  -2.197  1.00  0.630          N  
ATOM   3907  CA  THR A 241       7.211  -1.291  -3.401  1.00  0.700          C  
ATOM   3908  C   THR A 241       5.830  -0.696  -3.238  1.00  0.720          C  
ATOM   3909  O   THR A 241       5.379  -0.420  -2.128  1.00  0.740          O  
ATOM   3910  CB  THR A 241       7.096  -2.677  -4.004  1.00  0.950          C  
ATOM   3911  OG1 THR A 241       6.457  -2.558  -5.291  1.00  0.950          O  
ATOM   3912  CG2 THR A 241       6.329  -3.571  -3.083  1.00  0.950          C  
ATOM   3913  H   THR A 241       7.604  -1.581  -1.297  1.00  0.760          H  
ATOM   3914  HA  THR A 241       7.735  -0.668  -4.124  1.00  0.840          H  
ATOM   3915  HB  THR A 241       8.094  -3.087  -4.145  1.00  1.140          H  
ATOM   3916  HG1 THR A 241       6.482  -3.424  -5.735  1.00  1.140          H  
ATOM   3917 1HG2 THR A 241       6.261  -4.540  -3.499  1.00  1.140          H  
ATOM   3918 2HG2 THR A 241       6.840  -3.634  -2.122  1.00  1.140          H  
ATOM   3919 3HG2 THR A 241       5.338  -3.178  -2.943  1.00  1.140          H  
ATOM   3920  N   LEU A 242       5.137  -0.549  -4.371  1.00  0.790          N  
ATOM   3921  CA  LEU A 242       3.758  -0.055  -4.415  1.00  0.840          C  
ATOM   3922  C   LEU A 242       2.744  -1.186  -4.430  1.00  0.920          C  
ATOM   3923  O   LEU A 242       1.548  -0.970  -4.228  1.00  0.970          O  
ATOM   3924  CB  LEU A 242       3.541   0.856  -5.626  1.00  1.160          C  
ATOM   3925  CG  LEU A 242       4.364   2.165  -5.657  1.00  1.160          C  
ATOM   3926  CD1 LEU A 242       4.134   2.854  -6.965  1.00  1.160          C  
ATOM   3927  CD2 LEU A 242       3.917   3.108  -4.518  1.00  1.160          C  
ATOM   3928  H   LEU A 242       5.601  -0.836  -5.230  1.00  0.950          H  
ATOM   3929  HA  LEU A 242       3.580   0.516  -3.535  1.00  1.010          H  
ATOM   3930 1HB  LEU A 242       3.777   0.289  -6.527  1.00  1.390          H  
ATOM   3931 2HB  LEU A 242       2.484   1.127  -5.661  1.00  1.390          H  
ATOM   3932  HG  LEU A 242       5.422   1.933  -5.555  1.00  1.390          H  
ATOM   3933 1HD1 LEU A 242       4.714   3.775  -6.994  1.00  1.390          H  
ATOM   3934 2HD1 LEU A 242       4.439   2.210  -7.780  1.00  1.390          H  
ATOM   3935 3HD1 LEU A 242       3.076   3.081  -7.063  1.00  1.390          H  
ATOM   3936 1HD2 LEU A 242       4.496   4.011  -4.572  1.00  1.390          H  
ATOM   3937 2HD2 LEU A 242       2.858   3.346  -4.632  1.00  1.390          H  
ATOM   3938 3HD2 LEU A 242       4.073   2.651  -3.545  1.00  1.390          H  
ATOM   3939  N   GLU A 243       3.231  -2.392  -4.686  1.00  0.970          N  
ATOM   3940  CA  GLU A 243       2.392  -3.579  -4.768  1.00  1.100          C  
ATOM   3941  C   GLU A 243       3.178  -4.782  -4.286  1.00  1.030          C  
ATOM   3942  O   GLU A 243       4.304  -5.011  -4.736  1.00  0.910          O  
ATOM   3943  CB  GLU A 243       1.880  -3.779  -6.196  1.00  1.490          C  
ATOM   3944  CG  GLU A 243       1.082  -5.070  -6.443  1.00  1.490          C  
ATOM   3945  CD  GLU A 243      -0.199  -5.166  -5.650  1.00  1.490          C  
ATOM   3946  OE1 GLU A 243      -0.977  -4.249  -5.684  1.00  1.490          O  
ATOM   3947  OE2 GLU A 243      -0.393  -6.175  -5.009  1.00  1.490          O  
ATOM   3948  H   GLU A 243       4.235  -2.476  -4.835  1.00  1.160          H  
ATOM   3949  HA  GLU A 243       1.531  -3.447  -4.110  1.00  1.320          H  
ATOM   3950 1HB  GLU A 243       1.247  -2.937  -6.476  1.00  1.790          H  
ATOM   3951 2HB  GLU A 243       2.725  -3.785  -6.872  1.00  1.790          H  
ATOM   3952 1HG  GLU A 243       0.839  -5.116  -7.504  1.00  1.790          H  
ATOM   3953 2HG  GLU A 243       1.713  -5.918  -6.225  1.00  1.790          H  
ATOM   3954  N   ARG A 244       2.597  -5.554  -3.369  1.00  1.180          N  
ATOM   3955  CA  ARG A 244       3.292  -6.715  -2.824  1.00  1.230          C  
ATOM   3956  C   ARG A 244       3.783  -7.728  -3.850  1.00  1.230          C  
ATOM   3957  O   ARG A 244       4.881  -8.258  -3.679  1.00  1.270          O  
ATOM   3958  CB  ARG A 244       2.442  -7.449  -1.795  1.00  1.700          C  
ATOM   3959  CG  ARG A 244       3.133  -8.698  -1.217  1.00  1.700          C  
ATOM   3960  CD  ARG A 244       2.400  -9.340  -0.113  1.00  1.700          C  
ATOM   3961  NE  ARG A 244       2.370  -8.509   1.093  1.00  1.700          N  
ATOM   3962  CZ  ARG A 244       3.368  -8.431   2.022  1.00  1.700          C  
ATOM   3963  NH1 ARG A 244       4.484  -9.131   1.884  1.00  1.700          N  
ATOM   3964  NH2 ARG A 244       3.216  -7.642   3.072  1.00  1.700          N  
ATOM   3965  H   ARG A 244       1.666  -5.321  -3.039  1.00  1.420          H  
ATOM   3966  HA  ARG A 244       4.170  -6.342  -2.300  1.00  1.480          H  
ATOM   3967 1HB  ARG A 244       2.193  -6.783  -0.975  1.00  2.040          H  
ATOM   3968 2HB  ARG A 244       1.508  -7.769  -2.258  1.00  2.040          H  
ATOM   3969 1HG  ARG A 244       3.203  -9.445  -2.001  1.00  2.040          H  
ATOM   3970 2HG  ARG A 244       4.117  -8.458  -0.886  1.00  2.040          H  
ATOM   3971 1HD  ARG A 244       1.373  -9.533  -0.422  1.00  2.040          H  
ATOM   3972 2HD  ARG A 244       2.884 -10.275   0.129  1.00  2.040          H  
ATOM   3973  HE  ARG A 244       1.537  -7.954   1.254  1.00  2.040          H  
ATOM   3974 1HH1 ARG A 244       4.622  -9.732   1.081  1.00  2.040          H  
ATOM   3975 2HH1 ARG A 244       5.243  -9.051   2.564  1.00  2.040          H  
ATOM   3976 1HH2 ARG A 244       2.365  -7.105   3.184  1.00  2.040          H  
ATOM   3977 2HH2 ARG A 244       3.949  -7.576   3.765  1.00  2.040          H  
ATOM   3978  N   THR A 245       2.998  -8.029  -4.895  1.00  1.290          N  
ATOM   3979  CA  THR A 245       3.422  -9.066  -5.856  1.00  1.390          C  
ATOM   3980  C   THR A 245       4.649  -8.636  -6.626  1.00  1.230          C  
ATOM   3981  O   THR A 245       5.499  -9.468  -7.004  1.00  1.390          O  
ATOM   3982  CB  THR A 245       2.294  -9.413  -6.841  1.00  1.910          C  
ATOM   3983  OG1 THR A 245       1.920  -8.244  -7.571  1.00  1.910          O  
ATOM   3984  CG2 THR A 245       1.094  -9.925  -6.064  1.00  1.910          C  
ATOM   3985  H   THR A 245       2.108  -7.555  -5.020  1.00  1.550          H  
ATOM   3986  HA  THR A 245       3.675  -9.965  -5.305  1.00  1.670          H  
ATOM   3987  HB  THR A 245       2.640 -10.177  -7.537  1.00  2.290          H  
ATOM   3988  HG1 THR A 245       1.357  -8.495  -8.312  1.00  2.290          H  
ATOM   3989 1HG2 THR A 245       0.291 -10.172  -6.759  1.00  2.290          H  
ATOM   3990 2HG2 THR A 245       1.378 -10.815  -5.505  1.00  2.290          H  
ATOM   3991 3HG2 THR A 245       0.746  -9.159  -5.372  1.00  2.290          H  
ATOM   3992  N   GLU A 246       4.753  -7.336  -6.858  1.00  1.040          N  
ATOM   3993  CA  GLU A 246       5.887  -6.805  -7.556  1.00  1.020          C  
ATOM   3994  C   GLU A 246       7.081  -6.900  -6.621  1.00  1.000          C  
ATOM   3995  O   GLU A 246       8.149  -7.357  -7.010  1.00  1.060          O  
ATOM   3996  CB  GLU A 246       5.583  -5.367  -7.999  1.00  1.440          C  
ATOM   3997  CG  GLU A 246       4.483  -5.304  -9.092  1.00  1.440          C  
ATOM   3998  CD  GLU A 246       3.998  -3.901  -9.455  1.00  1.440          C  
ATOM   3999  OE1 GLU A 246       4.325  -2.956  -8.766  1.00  1.440          O  
ATOM   4000  OE2 GLU A 246       3.273  -3.793 -10.419  1.00  1.440          O  
ATOM   4001  H   GLU A 246       4.015  -6.713  -6.547  1.00  1.250          H  
ATOM   4002  HA  GLU A 246       6.083  -7.412  -8.439  1.00  1.220          H  
ATOM   4003 1HB  GLU A 246       5.250  -4.780  -7.144  1.00  1.720          H  
ATOM   4004 2HB  GLU A 246       6.487  -4.901  -8.393  1.00  1.720          H  
ATOM   4005 1HG  GLU A 246       4.874  -5.776  -9.992  1.00  1.720          H  
ATOM   4006 2HG  GLU A 246       3.629  -5.893  -8.755  1.00  1.720          H  
ATOM   4007  N   GLY A 247       6.880  -6.577  -5.348  1.00  1.030          N  
ATOM   4008  CA  GLY A 247       7.993  -6.617  -4.401  1.00  1.140          C  
ATOM   4009  C   GLY A 247       8.617  -8.008  -4.289  1.00  0.930          C  
ATOM   4010  O   GLY A 247       9.841  -8.154  -4.226  1.00  0.780          O  
ATOM   4011  H   GLY A 247       5.948  -6.236  -5.079  1.00  1.240          H  
ATOM   4012 1HA  GLY A 247       8.753  -5.898  -4.708  1.00  1.370          H  
ATOM   4013 2HA  GLY A 247       7.635  -6.292  -3.434  1.00  1.370          H  
ATOM   4014  N   LEU A 248       7.783  -9.039  -4.299  1.00  1.040          N  
ATOM   4015  CA  LEU A 248       8.270 -10.402  -4.213  1.00  1.020          C  
ATOM   4016  C   LEU A 248       9.109 -10.746  -5.452  1.00  0.940          C  
ATOM   4017  O   LEU A 248      10.219 -11.294  -5.341  1.00  0.930          O  
ATOM   4018  CB  LEU A 248       7.032 -11.296  -4.089  1.00  1.440          C  
ATOM   4019  CG  LEU A 248       6.238 -11.120  -2.756  1.00  1.440          C  
ATOM   4020  CD1 LEU A 248       4.856 -11.775  -2.820  1.00  1.440          C  
ATOM   4021  CD2 LEU A 248       6.984 -11.744  -1.676  1.00  1.440          C  
ATOM   4022  H   LEU A 248       6.775  -8.842  -4.308  1.00  1.250          H  
ATOM   4023  HA  LEU A 248       8.904 -10.493  -3.345  1.00  1.220          H  
ATOM   4024 1HB  LEU A 248       6.356 -11.084  -4.919  1.00  1.720          H  
ATOM   4025 2HB  LEU A 248       7.359 -12.326  -4.155  1.00  1.720          H  
ATOM   4026  HG  LEU A 248       6.108 -10.063  -2.547  1.00  1.720          H  
ATOM   4027 1HD1 LEU A 248       4.350 -11.622  -1.871  1.00  1.720          H  
ATOM   4028 2HD1 LEU A 248       4.278 -11.321  -3.611  1.00  1.720          H  
ATOM   4029 3HD1 LEU A 248       4.934 -12.813  -2.998  1.00  1.720          H  
ATOM   4030 1HD2 LEU A 248       6.415 -11.609  -0.770  1.00  1.720          H  
ATOM   4031 2HD2 LEU A 248       7.102 -12.791  -1.887  1.00  1.720          H  
ATOM   4032 3HD2 LEU A 248       7.950 -11.305  -1.551  1.00  1.720          H  
ATOM   4033  N   SER A 249       8.620 -10.352  -6.634  1.00  0.970          N  
ATOM   4034  CA  SER A 249       9.342 -10.591  -7.880  1.00  0.990          C  
ATOM   4035  C   SER A 249      10.676  -9.842  -7.908  1.00  0.900          C  
ATOM   4036  O   SER A 249      11.715 -10.405  -8.270  1.00  0.930          O  
ATOM   4037  CB  SER A 249       8.497 -10.163  -9.061  1.00  1.380          C  
ATOM   4038  OG  SER A 249       9.158 -10.409 -10.272  1.00  1.380          O  
ATOM   4039  H   SER A 249       7.684  -9.927  -6.683  1.00  1.160          H  
ATOM   4040  HA  SER A 249       9.545 -11.657  -7.964  1.00  1.190          H  
ATOM   4041 1HB  SER A 249       7.548 -10.699  -9.040  1.00  1.650          H  
ATOM   4042 2HB  SER A 249       8.271  -9.100  -8.975  1.00  1.650          H  
ATOM   4043  HG  SER A 249       8.597 -10.036 -10.953  1.00  1.650          H  
ATOM   4044  N   VAL A 250      10.655  -8.566  -7.516  1.00  0.830          N  
ATOM   4045  CA  VAL A 250      11.846  -7.729  -7.531  1.00  0.780          C  
ATOM   4046  C   VAL A 250      12.896  -8.193  -6.556  1.00  0.730          C  
ATOM   4047  O   VAL A 250      14.081  -8.212  -6.902  1.00  0.720          O  
ATOM   4048  CB  VAL A 250      11.515  -6.255  -7.221  1.00  1.110          C  
ATOM   4049  CG1 VAL A 250      12.824  -5.412  -7.046  1.00  1.110          C  
ATOM   4050  CG2 VAL A 250      10.709  -5.683  -8.343  1.00  1.110          C  
ATOM   4051  H   VAL A 250       9.760  -8.167  -7.227  1.00  1.000          H  
ATOM   4052  HA  VAL A 250      12.267  -7.771  -8.534  1.00  0.940          H  
ATOM   4053  HB  VAL A 250      10.943  -6.206  -6.294  1.00  1.330          H  
ATOM   4054 1HG1 VAL A 250      12.558  -4.376  -6.832  1.00  1.330          H  
ATOM   4055 2HG1 VAL A 250      13.425  -5.792  -6.221  1.00  1.330          H  
ATOM   4056 3HG1 VAL A 250      13.411  -5.451  -7.966  1.00  1.330          H  
ATOM   4057 1HG2 VAL A 250      10.472  -4.659  -8.108  1.00  1.330          H  
ATOM   4058 2HG2 VAL A 250      11.285  -5.731  -9.257  1.00  1.330          H  
ATOM   4059 3HG2 VAL A 250       9.793  -6.247  -8.472  1.00  1.330          H  
ATOM   4060  N   LEU A 251      12.500  -8.514  -5.328  1.00  0.740          N  
ATOM   4061  CA  LEU A 251      13.495  -8.915  -4.371  1.00  0.740          C  
ATOM   4062  C   LEU A 251      14.140 -10.197  -4.903  1.00  0.730          C  
ATOM   4063  O   LEU A 251      15.356 -10.360  -4.828  1.00  0.700          O  
ATOM   4064  CB  LEU A 251      12.874  -9.174  -2.999  1.00  1.040          C  
ATOM   4065  CG  LEU A 251      13.864  -9.385  -1.824  1.00  1.040          C  
ATOM   4066  CD1 LEU A 251      14.588  -8.150  -1.517  1.00  1.040          C  
ATOM   4067  CD2 LEU A 251      13.190  -9.829  -0.668  1.00  1.040          C  
ATOM   4068  H   LEU A 251      11.515  -8.451  -5.060  1.00  0.890          H  
ATOM   4069  HA  LEU A 251      14.246  -8.135  -4.313  1.00  0.890          H  
ATOM   4070 1HB  LEU A 251      12.238  -8.321  -2.749  1.00  1.240          H  
ATOM   4071 2HB  LEU A 251      12.244 -10.039  -3.081  1.00  1.240          H  
ATOM   4072  HG  LEU A 251      14.599 -10.085  -2.117  1.00  1.240          H  
ATOM   4073 1HD1 LEU A 251      15.273  -8.354  -0.708  1.00  1.240          H  
ATOM   4074 2HD1 LEU A 251      15.128  -7.792  -2.368  1.00  1.240          H  
ATOM   4075 3HD1 LEU A 251      13.874  -7.409  -1.192  1.00  1.240          H  
ATOM   4076 1HD2 LEU A 251      13.923  -9.966   0.083  1.00  1.240          H  
ATOM   4077 2HD2 LEU A 251      12.489  -9.074  -0.373  1.00  1.240          H  
ATOM   4078 3HD2 LEU A 251      12.690 -10.749  -0.863  1.00  1.240          H  
ATOM   4079  N   SER A 252      13.326 -11.098  -5.469  1.00  0.770          N  
ATOM   4080  CA  SER A 252      13.820 -12.343  -6.008  1.00  0.790          C  
ATOM   4081  C   SER A 252      14.803 -12.117  -7.148  1.00  0.760          C  
ATOM   4082  O   SER A 252      15.856 -12.762  -7.198  1.00  0.750          O  
ATOM   4083  CB  SER A 252      12.662 -13.125  -6.485  1.00  1.100          C  
ATOM   4084  OG  SER A 252      11.845 -13.463  -5.429  1.00  1.100          O  
ATOM   4085  H   SER A 252      12.317 -10.938  -5.499  1.00  0.920          H  
ATOM   4086  HA  SER A 252      14.319 -12.884  -5.218  1.00  0.950          H  
ATOM   4087 1HB  SER A 252      12.101 -12.561  -7.209  1.00  1.320          H  
ATOM   4088 2HB  SER A 252      13.025 -13.989  -6.964  1.00  1.320          H  
ATOM   4089  HG  SER A 252      11.335 -12.653  -5.216  1.00  1.320          H  
ATOM   4090  N   GLN A 253      14.503 -11.149  -8.027  1.00  0.780          N  
ATOM   4091  CA  GLN A 253      15.413 -10.823  -9.111  1.00  0.790          C  
ATOM   4092  C   GLN A 253      16.700 -10.254  -8.613  1.00  0.680          C  
ATOM   4093  O   GLN A 253      17.765 -10.643  -9.087  1.00  0.630          O  
ATOM   4094  CB  GLN A 253      14.794  -9.781 -10.072  1.00  1.100          C  
ATOM   4095  CG  GLN A 253      15.708  -9.289 -11.249  1.00  1.100          C  
ATOM   4096  CD  GLN A 253      16.171 -10.363 -12.195  1.00  1.100          C  
ATOM   4097  OE1 GLN A 253      16.031 -11.538 -11.920  1.00  1.100          O  
ATOM   4098  NE2 GLN A 253      16.726  -9.971 -13.325  1.00  1.100          N  
ATOM   4099  H   GLN A 253      13.587 -10.690  -7.976  1.00  0.940          H  
ATOM   4100  HA  GLN A 253      15.638 -11.744  -9.630  1.00  0.950          H  
ATOM   4101 1HB  GLN A 253      13.867 -10.143 -10.491  1.00  1.320          H  
ATOM   4102 2HB  GLN A 253      14.537  -8.896  -9.488  1.00  1.320          H  
ATOM   4103 1HG  GLN A 253      15.141  -8.564 -11.828  1.00  1.320          H  
ATOM   4104 2HG  GLN A 253      16.598  -8.806 -10.834  1.00  1.320          H  
ATOM   4105 1HE2 GLN A 253      17.059 -10.676 -13.989  1.00  1.320          H  
ATOM   4106 2HE2 GLN A 253      16.832  -8.998 -13.529  1.00  1.320          H  
ATOM   4107  N   ALA A 254      16.635  -9.334  -7.655  1.00  0.670          N  
ATOM   4108  CA  ALA A 254      17.859  -8.744  -7.162  1.00  0.610          C  
ATOM   4109  C   ALA A 254      18.734  -9.819  -6.558  1.00  0.560          C  
ATOM   4110  O   ALA A 254      19.949  -9.821  -6.763  1.00  0.540          O  
ATOM   4111  CB  ALA A 254      17.547  -7.672  -6.142  1.00  0.880          C  
ATOM   4112  H   ALA A 254      15.726  -9.021  -7.298  1.00  0.800          H  
ATOM   4113  HA  ALA A 254      18.393  -8.298  -8.000  1.00  0.730          H  
ATOM   4114 1HB  ALA A 254      18.471  -7.225  -5.781  1.00  1.050          H  
ATOM   4115 2HB  ALA A 254      16.927  -6.910  -6.611  1.00  1.050          H  
ATOM   4116 3HB  ALA A 254      17.003  -8.123  -5.318  1.00  1.050          H  
ATOM   4117  N   MET A 255      18.127 -10.757  -5.834  1.00  0.570          N  
ATOM   4118  CA  MET A 255      18.891 -11.818  -5.228  1.00  0.560          C  
ATOM   4119  C   MET A 255      19.487 -12.744  -6.276  1.00  0.580          C  
ATOM   4120  O   MET A 255      20.650 -13.131  -6.168  1.00  0.580          O  
ATOM   4121  CB  MET A 255      18.005 -12.567  -4.263  1.00  0.790          C  
ATOM   4122  CG  MET A 255      17.666 -11.759  -3.023  1.00  0.790          C  
ATOM   4123  SD  MET A 255      16.815 -12.644  -1.772  1.00  0.790          S  
ATOM   4124  CE  MET A 255      15.157 -12.985  -2.394  1.00  0.790          C  
ATOM   4125  H   MET A 255      17.116 -10.694  -5.666  1.00  0.680          H  
ATOM   4126  HA  MET A 255      19.716 -11.374  -4.681  1.00  0.670          H  
ATOM   4127 1HB  MET A 255      17.073 -12.821  -4.765  1.00  0.950          H  
ATOM   4128 2HB  MET A 255      18.484 -13.469  -3.996  1.00  0.950          H  
ATOM   4129 1HG  MET A 255      18.597 -11.419  -2.591  1.00  0.950          H  
ATOM   4130 2HG  MET A 255      17.085 -10.895  -3.284  1.00  0.950          H  
ATOM   4131 1HE  MET A 255      14.595 -13.543  -1.654  1.00  0.950          H  
ATOM   4132 2HE  MET A 255      14.646 -12.097  -2.624  1.00  0.950          H  
ATOM   4133 3HE  MET A 255      15.232 -13.551  -3.274  1.00  0.950          H  
ATOM   4134  N   ALA A 256      18.703 -13.095  -7.301  1.00  0.610          N  
ATOM   4135  CA  ALA A 256      19.183 -13.967  -8.360  1.00  0.640          C  
ATOM   4136  C   ALA A 256      20.355 -13.339  -9.113  1.00  0.650          C  
ATOM   4137  O   ALA A 256      21.352 -14.014  -9.403  1.00  0.690          O  
ATOM   4138  CB  ALA A 256      18.044 -14.255  -9.330  1.00  0.880          C  
ATOM   4139  H   ALA A 256      17.730 -12.781  -7.330  1.00  0.730          H  
ATOM   4140  HA  ALA A 256      19.524 -14.899  -7.911  1.00  0.770          H  
ATOM   4141 1HB  ALA A 256      18.397 -14.904 -10.094  1.00  1.060          H  
ATOM   4142 2HB  ALA A 256      17.211 -14.728  -8.799  1.00  1.060          H  
ATOM   4143 3HB  ALA A 256      17.701 -13.320  -9.776  1.00  1.060          H  
ATOM   4144  N   VAL A 257      20.262 -12.036  -9.392  1.00  0.650          N  
ATOM   4145  CA  VAL A 257      21.314 -11.346 -10.113  1.00  0.670          C  
ATOM   4146  C   VAL A 257      22.558 -11.219  -9.265  1.00  0.650          C  
ATOM   4147  O   VAL A 257      23.663 -11.399  -9.776  1.00  0.700          O  
ATOM   4148  CB  VAL A 257      20.874  -9.965 -10.622  1.00  0.930          C  
ATOM   4149  CG1 VAL A 257      22.087  -9.221 -11.246  1.00  0.930          C  
ATOM   4150  CG2 VAL A 257      19.774 -10.144 -11.664  1.00  0.930          C  
ATOM   4151  H   VAL A 257      19.409 -11.529  -9.133  1.00  0.780          H  
ATOM   4152  HA  VAL A 257      21.565 -11.944 -10.989  1.00  0.800          H  
ATOM   4153  HB  VAL A 257      20.497  -9.369  -9.781  1.00  1.120          H  
ATOM   4154 1HG1 VAL A 257      21.759  -8.244 -11.606  1.00  1.120          H  
ATOM   4155 2HG1 VAL A 257      22.875  -9.084 -10.513  1.00  1.120          H  
ATOM   4156 3HG1 VAL A 257      22.478  -9.804 -12.081  1.00  1.120          H  
ATOM   4157 1HG2 VAL A 257      19.448  -9.168 -12.023  1.00  1.120          H  
ATOM   4158 2HG2 VAL A 257      20.153 -10.734 -12.498  1.00  1.120          H  
ATOM   4159 3HG2 VAL A 257      18.936 -10.661 -11.222  1.00  1.120          H  
ATOM   4160  N   ILE A 258      22.414 -10.851  -7.994  1.00  0.610          N  
ATOM   4161  CA  ILE A 258      23.600 -10.713  -7.181  1.00  0.600          C  
ATOM   4162  C   ILE A 258      24.261 -12.078  -7.088  1.00  0.580          C  
ATOM   4163  O   ILE A 258      25.473 -12.177  -7.246  1.00  0.590          O  
ATOM   4164  CB  ILE A 258      23.320 -10.103  -5.812  1.00  0.840          C  
ATOM   4165  CG1 ILE A 258      22.874  -8.675  -5.994  1.00  0.840          C  
ATOM   4166  CG2 ILE A 258      24.618 -10.099  -5.041  1.00  0.840          C  
ATOM   4167  CD1 ILE A 258      22.297  -8.032  -4.827  1.00  0.840          C  
ATOM   4168  H   ILE A 258      21.487 -10.668  -7.595  1.00  0.730          H  
ATOM   4169  HA  ILE A 258      24.291 -10.042  -7.689  1.00  0.720          H  
ATOM   4170  HB  ILE A 258      22.538 -10.656  -5.302  1.00  1.010          H  
ATOM   4171 1HG1 ILE A 258      23.732  -8.087  -6.314  1.00  1.010          H  
ATOM   4172 2HG1 ILE A 258      22.119  -8.659  -6.761  1.00  1.010          H  
ATOM   4173 1HG2 ILE A 258      24.479  -9.659  -4.074  1.00  1.010          H  
ATOM   4174 2HG2 ILE A 258      24.947 -11.103  -4.923  1.00  1.010          H  
ATOM   4175 3HG2 ILE A 258      25.373  -9.533  -5.594  1.00  1.010          H  
ATOM   4176 1HD1 ILE A 258      22.003  -7.014  -5.094  1.00  1.010          H  
ATOM   4177 2HD1 ILE A 258      21.443  -8.596  -4.548  1.00  1.010          H  
ATOM   4178 3HD1 ILE A 258      23.000  -7.995  -4.012  1.00  1.010          H  
ATOM   4179  N   LYS A 259      23.488 -13.148  -6.870  1.00  0.570          N  
ATOM   4180  CA  LYS A 259      24.087 -14.468  -6.816  1.00  0.610          C  
ATOM   4181  C   LYS A 259      24.949 -14.703  -8.052  1.00  0.670          C  
ATOM   4182  O   LYS A 259      26.108 -15.103  -7.920  1.00  0.690          O  
ATOM   4183  CB  LYS A 259      23.004 -15.549  -6.727  1.00  0.840          C  
ATOM   4184  CG  LYS A 259      23.508 -16.996  -6.515  1.00  0.840          C  
ATOM   4185  CD  LYS A 259      22.314 -17.943  -6.343  1.00  0.840          C  
ATOM   4186  CE  LYS A 259      22.701 -19.396  -5.986  1.00  0.840          C  
ATOM   4187  NZ  LYS A 259      23.367 -20.145  -7.123  1.00  0.840          N  
ATOM   4188  H   LYS A 259      22.479 -13.048  -6.722  1.00  0.680          H  
ATOM   4189  HA  LYS A 259      24.733 -14.517  -5.952  1.00  0.730          H  
ATOM   4190 1HB  LYS A 259      22.283 -15.297  -5.965  1.00  1.010          H  
ATOM   4191 2HB  LYS A 259      22.455 -15.558  -7.667  1.00  1.010          H  
ATOM   4192 1HG  LYS A 259      24.101 -17.310  -7.377  1.00  1.010          H  
ATOM   4193 2HG  LYS A 259      24.137 -17.045  -5.625  1.00  1.010          H  
ATOM   4194 1HD  LYS A 259      21.671 -17.559  -5.552  1.00  1.010          H  
ATOM   4195 2HD  LYS A 259      21.740 -17.962  -7.269  1.00  1.010          H  
ATOM   4196 1HE  LYS A 259      23.368 -19.393  -5.121  1.00  1.010          H  
ATOM   4197 2HE  LYS A 259      21.786 -19.922  -5.724  1.00  1.010          H  
ATOM   4198 1HZ  LYS A 259      23.561 -21.085  -6.837  1.00  1.010          H  
ATOM   4199 2HZ  LYS A 259      22.741 -20.163  -7.951  1.00  1.010          H  
ATOM   4200 3HZ  LYS A 259      24.255 -19.704  -7.390  1.00  1.010          H  
ATOM   4201  N   GLU A 260      24.407 -14.434  -9.251  1.00  0.710          N  
ATOM   4202  CA  GLU A 260      25.191 -14.636 -10.461  1.00  0.800          C  
ATOM   4203  C   GLU A 260      26.456 -13.774 -10.490  1.00  0.810          C  
ATOM   4204  O   GLU A 260      27.524 -14.276 -10.854  1.00  0.890          O  
ATOM   4205  CB  GLU A 260      24.363 -14.358 -11.719  1.00  1.080          C  
ATOM   4206  CG  GLU A 260      25.121 -14.653 -13.030  1.00  1.080          C  
ATOM   4207  CD  GLU A 260      24.296 -14.459 -14.266  1.00  1.080          C  
ATOM   4208  OE1 GLU A 260      23.184 -14.008 -14.159  1.00  1.080          O  
ATOM   4209  OE2 GLU A 260      24.783 -14.776 -15.323  1.00  1.080          O  
ATOM   4210  H   GLU A 260      23.431 -14.119  -9.315  1.00  0.850          H  
ATOM   4211  HA  GLU A 260      25.499 -15.683 -10.486  1.00  0.960          H  
ATOM   4212 1HB  GLU A 260      23.455 -14.961 -11.700  1.00  1.300          H  
ATOM   4213 2HB  GLU A 260      24.058 -13.308 -11.726  1.00  1.300          H  
ATOM   4214 1HG  GLU A 260      25.991 -13.996 -13.094  1.00  1.300          H  
ATOM   4215 2HG  GLU A 260      25.486 -15.679 -12.997  1.00  1.300          H  
ATOM   4216  N   LYS A 261      26.354 -12.486 -10.101  1.00  0.780          N  
ATOM   4217  CA  LYS A 261      27.525 -11.603 -10.137  1.00  0.830          C  
ATOM   4218  C   LYS A 261      28.588 -12.045  -9.130  1.00  0.830          C  
ATOM   4219  O   LYS A 261      29.786 -12.020  -9.432  1.00  0.930          O  
ATOM   4220  CB  LYS A 261      27.139 -10.133  -9.865  1.00  1.140          C  
ATOM   4221  CG  LYS A 261      26.251  -9.436 -10.955  1.00  1.140          C  
ATOM   4222  CD  LYS A 261      26.949  -9.311 -12.331  1.00  1.140          C  
ATOM   4223  CE  LYS A 261      26.096  -8.498 -13.332  1.00  1.140          C  
ATOM   4224  NZ  LYS A 261      26.677  -8.511 -14.745  1.00  1.140          N  
ATOM   4225  H   LYS A 261      25.430 -12.120  -9.841  1.00  0.940          H  
ATOM   4226  HA  LYS A 261      27.973 -11.673 -11.125  1.00  1.000          H  
ATOM   4227 1HB  LYS A 261      26.586 -10.084  -8.920  1.00  1.370          H  
ATOM   4228 2HB  LYS A 261      28.043  -9.540  -9.737  1.00  1.370          H  
ATOM   4229 1HG  LYS A 261      25.345 -10.022 -11.089  1.00  1.370          H  
ATOM   4230 2HG  LYS A 261      25.962  -8.442 -10.605  1.00  1.370          H  
ATOM   4231 1HD  LYS A 261      27.919  -8.826 -12.214  1.00  1.370          H  
ATOM   4232 2HD  LYS A 261      27.105 -10.301 -12.758  1.00  1.370          H  
ATOM   4233 1HE  LYS A 261      25.090  -8.916 -13.361  1.00  1.370          H  
ATOM   4234 2HE  LYS A 261      26.039  -7.465 -12.985  1.00  1.370          H  
ATOM   4235 1HZ  LYS A 261      26.088  -7.969 -15.368  1.00  1.370          H  
ATOM   4236 2HZ  LYS A 261      27.612  -8.122 -14.775  1.00  1.370          H  
ATOM   4237 3HZ  LYS A 261      26.713  -9.465 -15.083  1.00  1.370          H  
ATOM   4238  N   ILE A 262      28.165 -12.470  -7.947  1.00  0.750          N  
ATOM   4239  CA  ILE A 262      29.109 -12.952  -6.962  1.00  0.800          C  
ATOM   4240  C   ILE A 262      29.811 -14.192  -7.444  1.00  0.850          C  
ATOM   4241  O   ILE A 262      31.019 -14.319  -7.238  1.00  0.910          O  
ATOM   4242  CB  ILE A 262      28.502 -13.157  -5.567  1.00  1.100          C  
ATOM   4243  CG1 ILE A 262      28.201 -11.838  -5.001  1.00  1.100          C  
ATOM   4244  CG2 ILE A 262      29.402 -13.915  -4.702  1.00  1.100          C  
ATOM   4245  CD1 ILE A 262      27.453 -11.840  -3.824  1.00  1.100          C  
ATOM   4246  H   ILE A 262      27.167 -12.443  -7.741  1.00  0.900          H  
ATOM   4247  HA  ILE A 262      29.872 -12.185  -6.841  1.00  0.960          H  
ATOM   4248  HB  ILE A 262      27.552 -13.693  -5.672  1.00  1.320          H  
ATOM   4249 1HG1 ILE A 262      29.132 -11.312  -4.818  1.00  1.320          H  
ATOM   4250 2HG1 ILE A 262      27.615 -11.310  -5.720  1.00  1.320          H  
ATOM   4251 1HG2 ILE A 262      28.976 -14.067  -3.733  1.00  1.320          H  
ATOM   4252 2HG2 ILE A 262      29.578 -14.882  -5.144  1.00  1.320          H  
ATOM   4253 3HG2 ILE A 262      30.331 -13.367  -4.609  1.00  1.320          H  
ATOM   4254 1HD1 ILE A 262      27.272 -10.853  -3.539  1.00  1.320          H  
ATOM   4255 2HD1 ILE A 262      26.555 -12.319  -4.067  1.00  1.320          H  
ATOM   4256 3HD1 ILE A 262      27.954 -12.346  -3.012  1.00  1.320          H  
ATOM   4257  N   GLU A 263      29.079 -15.131  -8.033  1.00  0.860          N  
ATOM   4258  CA  GLU A 263      29.718 -16.334  -8.530  1.00  0.940          C  
ATOM   4259  C   GLU A 263      30.756 -15.998  -9.603  1.00  0.970          C  
ATOM   4260  O   GLU A 263      31.864 -16.531  -9.566  1.00  1.020          O  
ATOM   4261  CB  GLU A 263      28.670 -17.304  -9.056  1.00  1.280          C  
ATOM   4262  CG  GLU A 263      27.841 -17.922  -7.944  1.00  1.280          C  
ATOM   4263  CD  GLU A 263      26.702 -18.724  -8.433  1.00  1.280          C  
ATOM   4264  OE1 GLU A 263      26.498 -18.782  -9.620  1.00  1.280          O  
ATOM   4265  OE2 GLU A 263      26.012 -19.281  -7.603  1.00  1.280          O  
ATOM   4266  H   GLU A 263      28.064 -15.012  -8.116  1.00  1.030          H  
ATOM   4267  HA  GLU A 263      30.230 -16.816  -7.697  1.00  1.130          H  
ATOM   4268 1HB  GLU A 263      27.993 -16.775  -9.734  1.00  1.540          H  
ATOM   4269 2HB  GLU A 263      29.150 -18.101  -9.621  1.00  1.540          H  
ATOM   4270 1HG  GLU A 263      28.490 -18.565  -7.352  1.00  1.540          H  
ATOM   4271 2HG  GLU A 263      27.474 -17.135  -7.289  1.00  1.540          H  
ATOM   4272  N   GLU A 264      30.469 -15.035 -10.491  1.00  0.950          N  
ATOM   4273  CA  GLU A 264      31.442 -14.644 -11.523  1.00  1.000          C  
ATOM   4274  C   GLU A 264      32.712 -14.065 -10.892  1.00  1.040          C  
ATOM   4275  O   GLU A 264      33.833 -14.277 -11.374  1.00  1.160          O  
ATOM   4276  CB  GLU A 264      30.835 -13.634 -12.504  1.00  1.380          C  
ATOM   4277  CG  GLU A 264      29.777 -14.222 -13.427  1.00  1.380          C  
ATOM   4278  CD  GLU A 264      30.330 -15.246 -14.376  1.00  1.380          C  
ATOM   4279  OE1 GLU A 264      31.205 -14.921 -15.141  1.00  1.380          O  
ATOM   4280  OE2 GLU A 264      29.910 -16.371 -14.290  1.00  1.380          O  
ATOM   4281  H   GLU A 264      29.525 -14.632 -10.505  1.00  1.140          H  
ATOM   4282  HA  GLU A 264      31.718 -15.536 -12.085  1.00  1.200          H  
ATOM   4283 1HB  GLU A 264      30.372 -12.821 -11.942  1.00  1.660          H  
ATOM   4284 2HB  GLU A 264      31.624 -13.203 -13.118  1.00  1.660          H  
ATOM   4285 1HG  GLU A 264      29.008 -14.696 -12.826  1.00  1.660          H  
ATOM   4286 2HG  GLU A 264      29.311 -13.416 -13.992  1.00  1.660          H  
ATOM   4287  N   LYS A 265      32.548 -13.387  -9.757  1.00  0.980          N  
ATOM   4288  CA  LYS A 265      33.667 -12.807  -9.023  1.00  1.060          C  
ATOM   4289  C   LYS A 265      34.291 -13.788  -8.023  1.00  1.110          C  
ATOM   4290  O   LYS A 265      35.178 -13.407  -7.256  1.00  1.210          O  
ATOM   4291  CB  LYS A 265      33.251 -11.537  -8.302  1.00  1.450          C  
ATOM   4292  CG  LYS A 265      32.867 -10.418  -9.223  1.00  1.450          C  
ATOM   4293  CD  LYS A 265      32.550  -9.184  -8.439  1.00  1.450          C  
ATOM   4294  CE  LYS A 265      32.023  -8.063  -9.316  1.00  1.450          C  
ATOM   4295  NZ  LYS A 265      33.067  -7.529 -10.258  1.00  1.450          N  
ATOM   4296  H   LYS A 265      31.589 -13.207  -9.437  1.00  1.180          H  
ATOM   4297  HA  LYS A 265      34.440 -12.544  -9.744  1.00  1.270          H  
ATOM   4298 1HB  LYS A 265      32.391 -11.757  -7.663  1.00  1.740          H  
ATOM   4299 2HB  LYS A 265      34.061 -11.196  -7.665  1.00  1.740          H  
ATOM   4300 1HG  LYS A 265      33.688 -10.225  -9.908  1.00  1.740          H  
ATOM   4301 2HG  LYS A 265      31.992 -10.714  -9.802  1.00  1.740          H  
ATOM   4302 1HD  LYS A 265      31.832  -9.426  -7.680  1.00  1.740          H  
ATOM   4303 2HD  LYS A 265      33.452  -8.829  -7.940  1.00  1.740          H  
ATOM   4304 1HE  LYS A 265      31.171  -8.423  -9.892  1.00  1.740          H  
ATOM   4305 2HE  LYS A 265      31.688  -7.266  -8.669  1.00  1.740          H  
ATOM   4306 1HZ  LYS A 265      32.669  -6.745 -10.805  1.00  1.740          H  
ATOM   4307 2HZ  LYS A 265      33.848  -7.172  -9.726  1.00  1.740          H  
ATOM   4308 3HZ  LYS A 265      33.385  -8.243 -10.882  1.00  1.740          H  
ATOM   4309  N   ARG A 266      33.845 -15.049  -8.067  1.00  1.090          N  
ATOM   4310  CA  ARG A 266      34.285 -16.168  -7.244  1.00  1.160          C  
ATOM   4311  C   ARG A 266      34.016 -16.035  -5.741  1.00  1.090          C  
ATOM   4312  O   ARG A 266      34.840 -16.420  -4.906  1.00  1.170          O  
ATOM   4313  CB  ARG A 266      35.771 -16.439  -7.500  1.00  1.600          C  
ATOM   4314  CG  ARG A 266      36.080 -17.336  -8.721  1.00  1.600          C  
ATOM   4315  CD  ARG A 266      35.721 -16.699 -10.050  1.00  1.600          C  
ATOM   4316  NE  ARG A 266      36.226 -17.500 -11.171  1.00  1.600          N  
ATOM   4317  CZ  ARG A 266      35.975 -17.302 -12.497  1.00  1.600          C  
ATOM   4318  NH1 ARG A 266      35.200 -16.315 -12.936  1.00  1.600          N  
ATOM   4319  NH2 ARG A 266      36.527 -18.129 -13.377  1.00  1.600          N  
ATOM   4320  H   ARG A 266      33.106 -15.279  -8.731  1.00  1.310          H  
ATOM   4321  HA  ARG A 266      33.734 -17.044  -7.592  1.00  1.390          H  
ATOM   4322 1HB  ARG A 266      36.313 -15.515  -7.642  1.00  1.920          H  
ATOM   4323 2HB  ARG A 266      36.206 -16.933  -6.636  1.00  1.920          H  
ATOM   4324 1HG  ARG A 266      37.145 -17.565  -8.735  1.00  1.920          H  
ATOM   4325 2HG  ARG A 266      35.514 -18.262  -8.636  1.00  1.920          H  
ATOM   4326 1HD  ARG A 266      34.637 -16.641 -10.144  1.00  1.920          H  
ATOM   4327 2HD  ARG A 266      36.148 -15.698 -10.113  1.00  1.920          H  
ATOM   4328  HE  ARG A 266      36.826 -18.276 -10.932  1.00  1.920          H  
ATOM   4329 1HH1 ARG A 266      34.743 -15.646 -12.290  1.00  1.920          H  
ATOM   4330 2HH1 ARG A 266      35.039 -16.205 -13.925  1.00  1.920          H  
ATOM   4331 1HH2 ARG A 266      37.119 -18.885 -13.060  1.00  1.920          H  
ATOM   4332 2HH2 ARG A 266      36.358 -18.005 -14.365  1.00  1.920          H  
ATOM   4333  N   GLY A 267      32.840 -15.529  -5.398  1.00  0.970          N  
ATOM   4334  CA  GLY A 267      32.416 -15.447  -4.006  1.00  0.920          C  
ATOM   4335  C   GLY A 267      31.261 -16.420  -3.722  1.00  0.940          C  
ATOM   4336  O   GLY A 267      31.008 -17.360  -4.480  1.00  1.030          O  
ATOM   4337  H   GLY A 267      32.222 -15.197  -6.143  1.00  1.160          H  
ATOM   4338 1HA  GLY A 267      33.254 -15.688  -3.355  1.00  1.100          H  
ATOM   4339 2HA  GLY A 267      32.122 -14.430  -3.763  1.00  1.100          H  
ATOM   4340  N   VAL A 268      30.551 -16.151  -2.629  1.00  0.870          N  
ATOM   4341  CA  VAL A 268      29.429 -16.922  -2.101  1.00  0.910          C  
ATOM   4342  C   VAL A 268      28.186 -16.066  -1.869  1.00  0.820          C  
ATOM   4343  O   VAL A 268      28.279 -15.003  -1.254  1.00  0.710          O  
ATOM   4344  CB  VAL A 268      29.827 -17.527  -0.739  1.00  1.260          C  
ATOM   4345  CG1 VAL A 268      28.660 -18.309  -0.104  1.00  1.260          C  
ATOM   4346  CG2 VAL A 268      31.058 -18.410  -0.913  1.00  1.260          C  
ATOM   4347  H   VAL A 268      30.853 -15.351  -2.087  1.00  1.040          H  
ATOM   4348  HA  VAL A 268      29.189 -17.715  -2.810  1.00  1.090          H  
ATOM   4349  HB  VAL A 268      30.058 -16.729  -0.076  1.00  1.510          H  
ATOM   4350 1HG1 VAL A 268      28.974 -18.700   0.864  1.00  1.510          H  
ATOM   4351 2HG1 VAL A 268      27.794 -17.662   0.053  1.00  1.510          H  
ATOM   4352 3HG1 VAL A 268      28.379 -19.137  -0.753  1.00  1.510          H  
ATOM   4353 1HG2 VAL A 268      31.351 -18.810   0.051  1.00  1.510          H  
ATOM   4354 2HG2 VAL A 268      30.825 -19.227  -1.594  1.00  1.510          H  
ATOM   4355 3HG2 VAL A 268      31.879 -17.824  -1.320  1.00  1.510          H  
ATOM   4356  N   PHE A 269      27.021 -16.540  -2.321  1.00  0.890          N  
ATOM   4357  CA  PHE A 269      25.762 -15.841  -2.060  1.00  0.840          C  
ATOM   4358  C   PHE A 269      24.649 -16.878  -1.947  1.00  0.900          C  
ATOM   4359  O   PHE A 269      24.315 -17.539  -2.931  1.00  1.150          O  
ATOM   4360  CB  PHE A 269      25.452 -14.899  -3.198  1.00  1.200          C  
ATOM   4361  CG  PHE A 269      24.267 -13.891  -3.037  1.00  1.200          C  
ATOM   4362  CD1 PHE A 269      24.450 -12.606  -2.510  1.00  1.200          C  
ATOM   4363  CD2 PHE A 269      23.005 -14.226  -3.441  1.00  1.200          C  
ATOM   4364  CE1 PHE A 269      23.413 -11.695  -2.433  1.00  1.200          C  
ATOM   4365  CE2 PHE A 269      21.962 -13.323  -3.361  1.00  1.200          C  
ATOM   4366  CZ  PHE A 269      22.165 -12.054  -2.870  1.00  1.200          C  
ATOM   4367  H   PHE A 269      27.006 -17.413  -2.833  1.00  1.070          H  
ATOM   4368  HA  PHE A 269      25.841 -15.281  -1.137  1.00  1.010          H  
ATOM   4369 1HB  PHE A 269      26.337 -14.357  -3.408  1.00  1.440          H  
ATOM   4370 2HB  PHE A 269      25.251 -15.506  -4.060  1.00  1.440          H  
ATOM   4371  HD1 PHE A 269      25.428 -12.312  -2.165  1.00  1.440          H  
ATOM   4372  HD2 PHE A 269      22.833 -15.226  -3.837  1.00  1.440          H  
ATOM   4373  HE1 PHE A 269      23.589 -10.698  -2.026  1.00  1.440          H  
ATOM   4374  HE2 PHE A 269      20.974 -13.620  -3.698  1.00  1.440          H  
ATOM   4375  HZ  PHE A 269      21.345 -11.347  -2.812  1.00  1.440          H  
ATOM   4376  N   ASN A 270      24.089 -17.030  -0.755  1.00  0.760          N  
ATOM   4377  CA  ASN A 270      23.049 -18.032  -0.513  1.00  0.840          C  
ATOM   4378  C   ASN A 270      21.824 -17.410   0.135  1.00  0.810          C  
ATOM   4379  O   ASN A 270      21.907 -16.817   1.212  1.00  0.940          O  
ATOM   4380  CB  ASN A 270      23.555 -19.192   0.332  1.00  1.140          C  
ATOM   4381  CG  ASN A 270      24.677 -19.964  -0.302  1.00  1.140          C  
ATOM   4382  OD1 ASN A 270      24.545 -20.474  -1.424  1.00  1.140          O  
ATOM   4383  ND2 ASN A 270      25.773 -20.102   0.409  1.00  1.140          N  
ATOM   4384  H   ASN A 270      24.445 -16.450   0.013  1.00  0.910          H  
ATOM   4385  HA  ASN A 270      22.725 -18.432  -1.474  1.00  1.010          H  
ATOM   4386 1HB  ASN A 270      23.887 -18.839   1.284  1.00  1.370          H  
ATOM   4387 2HB  ASN A 270      22.729 -19.877   0.519  1.00  1.370          H  
ATOM   4388 1HD2 ASN A 270      26.538 -20.628   0.043  1.00  1.370          H  
ATOM   4389 2HD2 ASN A 270      25.844 -19.705   1.357  1.00  1.370          H  
ATOM   4390  N   VAL A 271      20.677 -17.493  -0.511  1.00  0.790          N  
ATOM   4391  CA  VAL A 271      19.520 -16.842   0.085  1.00  0.850          C  
ATOM   4392  C   VAL A 271      18.737 -17.777   0.984  1.00  0.950          C  
ATOM   4393  O   VAL A 271      18.345 -18.872   0.577  1.00  1.080          O  
ATOM   4394  CB  VAL A 271      18.581 -16.311  -0.959  1.00  1.170          C  
ATOM   4395  CG1 VAL A 271      17.415 -15.651  -0.236  1.00  1.170          C  
ATOM   4396  CG2 VAL A 271      19.305 -15.380  -1.869  1.00  1.170          C  
ATOM   4397  H   VAL A 271      20.613 -17.996  -1.388  1.00  0.950          H  
ATOM   4398  HA  VAL A 271      19.860 -16.002   0.688  1.00  1.020          H  
ATOM   4399  HB  VAL A 271      18.181 -17.139  -1.540  1.00  1.400          H  
ATOM   4400 1HG1 VAL A 271      16.721 -15.283  -0.933  1.00  1.400          H  
ATOM   4401 2HG1 VAL A 271      16.911 -16.357   0.389  1.00  1.400          H  
ATOM   4402 3HG1 VAL A 271      17.781 -14.827   0.375  1.00  1.400          H  
ATOM   4403 1HG2 VAL A 271      18.612 -15.036  -2.591  1.00  1.400          H  
ATOM   4404 2HG2 VAL A 271      19.696 -14.561  -1.312  1.00  1.400          H  
ATOM   4405 3HG2 VAL A 271      20.122 -15.898  -2.367  1.00  1.400          H  
ATOM   4406  N   GLN A 272      18.486 -17.325   2.200  1.00  1.030          N  
ATOM   4407  CA  GLN A 272      17.779 -18.108   3.171  1.00  1.260          C  
ATOM   4408  C   GLN A 272      16.449 -17.505   3.558  1.00  1.310          C  
ATOM   4409  O   GLN A 272      16.356 -16.389   4.076  1.00  1.590          O  
ATOM   4410  CB  GLN A 272      18.688 -18.274   4.389  1.00  1.670          C  
ATOM   4411  CG  GLN A 272      18.162 -19.122   5.528  1.00  1.670          C  
ATOM   4412  CD  GLN A 272      19.256 -19.310   6.573  1.00  1.670          C  
ATOM   4413  OE1 GLN A 272      20.413 -19.502   6.183  1.00  1.670          O  
ATOM   4414  NE2 GLN A 272      18.944 -19.253   7.861  1.00  1.670          N  
ATOM   4415  H   GLN A 272      18.820 -16.401   2.472  1.00  1.240          H  
ATOM   4416  HA  GLN A 272      17.586 -19.090   2.745  1.00  1.510          H  
ATOM   4417 1HB  GLN A 272      19.632 -18.706   4.059  1.00  2.010          H  
ATOM   4418 2HB  GLN A 272      18.916 -17.282   4.796  1.00  2.010          H  
ATOM   4419 1HG  GLN A 272      17.315 -18.631   5.986  1.00  2.010          H  
ATOM   4420 2HG  GLN A 272      17.871 -20.100   5.149  1.00  2.010          H  
ATOM   4421 1HE2 GLN A 272      19.654 -19.369   8.550  1.00  2.010          H  
ATOM   4422 2HE2 GLN A 272      17.990 -19.087   8.194  1.00  2.010          H  
ATOM   4423  N   MET A 273      15.408 -18.303   3.406  1.00  1.560          N  
ATOM   4424  CA  MET A 273      14.077 -17.854   3.757  1.00  1.730          C  
ATOM   4425  C   MET A 273      13.842 -18.033   5.250  1.00  1.970          C  
ATOM   4426  O   MET A 273      13.070 -18.883   5.679  1.00  2.010          O  
ATOM   4427  CB  MET A 273      13.046 -18.604   2.930  1.00  2.350          C  
ATOM   4428  CG  MET A 273      13.102 -18.332   1.400  1.00  2.350          C  
ATOM   4429  SD  MET A 273      12.680 -16.634   0.961  1.00  2.350          S  
ATOM   4430  CE  MET A 273      14.191 -15.799   0.712  1.00  2.350          C  
ATOM   4431  H   MET A 273      15.551 -19.218   3.001  1.00  1.870          H  
ATOM   4432  HA  MET A 273      14.003 -16.806   3.542  1.00  2.080          H  
ATOM   4433 1HB  MET A 273      13.148 -19.676   3.092  1.00  2.820          H  
ATOM   4434 2HB  MET A 273      12.056 -18.320   3.282  1.00  2.820          H  
ATOM   4435 1HG  MET A 273      14.099 -18.547   1.021  1.00  2.820          H  
ATOM   4436 2HG  MET A 273      12.393 -18.996   0.896  1.00  2.820          H  
ATOM   4437 1HE  MET A 273      13.995 -14.772   0.449  1.00  2.820          H  
ATOM   4438 2HE  MET A 273      14.797 -15.827   1.611  1.00  2.820          H  
ATOM   4439 3HE  MET A 273      14.704 -16.273  -0.084  1.00  2.820          H  
ATOM   4440  N   GLU A 274      14.556 -17.238   6.030  1.00  2.330          N  
ATOM   4441  CA  GLU A 274      14.531 -17.283   7.488  1.00  2.680          C  
ATOM   4442  C   GLU A 274      13.362 -16.454   8.038  1.00  2.500          C  
ATOM   4443  O   GLU A 274      13.387 -15.238   7.824  1.00  2.560          O  
ATOM   4444  CB  GLU A 274      15.844 -16.728   8.057  1.00  3.610          C  
ATOM   4445  CG  GLU A 274      15.956 -16.756   9.588  1.00  3.610          C  
ATOM   4446  CD  GLU A 274      16.022 -18.151  10.157  1.00  3.610          C  
ATOM   4447  OE1 GLU A 274      16.680 -18.982   9.578  1.00  3.610          O  
ATOM   4448  OE2 GLU A 274      15.386 -18.405  11.155  1.00  3.610          O  
ATOM   4449  H   GLU A 274      15.175 -16.590   5.536  1.00  2.800          H  
ATOM   4450  HA  GLU A 274      14.472 -18.323   7.783  1.00  3.220          H  
ATOM   4451 1HB  GLU A 274      16.679 -17.279   7.660  1.00  4.330          H  
ATOM   4452 2HB  GLU A 274      15.967 -15.688   7.737  1.00  4.330          H  
ATOM   4453 1HG  GLU A 274      16.860 -16.216   9.871  1.00  4.330          H  
ATOM   4454 2HG  GLU A 274      15.118 -16.234  10.019  1.00  4.330          H  
ATOM   4455  N   PRO A 275      12.418 -17.032   8.837  1.00  2.560          N  
ATOM   4456  CA  PRO A 275      11.235 -16.394   9.435  1.00  2.710          C  
ATOM   4457  C   PRO A 275      11.508 -15.068  10.158  1.00  3.130          C  
ATOM   4458  O   PRO A 275      10.645 -14.194  10.186  1.00  3.230          O  
ATOM   4459  CB  PRO A 275      10.763 -17.463  10.434  1.00  4.060          C  
ATOM   4460  CG  PRO A 275      11.165 -18.770   9.797  1.00  4.060          C  
ATOM   4461  CD  PRO A 275      12.495 -18.494   9.136  1.00  4.060          C  
ATOM   4462  HA  PRO A 275      10.479 -16.257   8.659  1.00  3.250          H  
ATOM   4463 1HB  PRO A 275      11.230 -17.298  11.416  1.00  4.880          H  
ATOM   4464 2HB  PRO A 275       9.675 -17.374  10.577  1.00  4.880          H  
ATOM   4465 1HG  PRO A 275      11.227 -19.565  10.560  1.00  4.880          H  
ATOM   4466 2HG  PRO A 275      10.397 -19.086   9.071  1.00  4.880          H  
ATOM   4467 1HD  PRO A 275      13.317 -18.729   9.820  1.00  4.880          H  
ATOM   4468 2HD  PRO A 275      12.525 -19.091   8.208  1.00  4.880          H  
ATOM   4469  N   LYS A 276      12.697 -14.898  10.738  1.00  3.750          N  
ATOM   4470  CA  LYS A 276      13.042 -13.649  11.418  1.00  3.890          C  
ATOM   4471  C   LYS A 276      13.024 -12.441  10.466  1.00  3.890          C  
ATOM   4472  O   LYS A 276      12.925 -11.292  10.903  1.00  3.890          O  
ATOM   4473  CB  LYS A 276      14.425 -13.765  12.060  1.00  5.390          C  
ATOM   4474  CG  LYS A 276      14.483 -14.718  13.248  1.00  5.390          C  
ATOM   4475  CD  LYS A 276      15.891 -14.808  13.833  1.00  5.390          C  
ATOM   4476  CE  LYS A 276      15.934 -15.765  15.028  1.00  5.390          C  
ATOM   4477  NZ  LYS A 276      17.307 -15.900  15.589  1.00  5.390          N  
ATOM   4478  H   LYS A 276      13.381 -15.644  10.754  1.00  4.500          H  
ATOM   4479  HA  LYS A 276      12.304 -13.469  12.199  1.00  4.670          H  
ATOM   4480 1HB  LYS A 276      15.144 -14.105  11.313  1.00  6.470          H  
ATOM   4481 2HB  LYS A 276      14.747 -12.781  12.399  1.00  6.470          H  
ATOM   4482 1HG  LYS A 276      13.794 -14.375  14.020  1.00  6.470          H  
ATOM   4483 2HG  LYS A 276      14.172 -15.714  12.925  1.00  6.470          H  
ATOM   4484 1HD  LYS A 276      16.576 -15.172  13.063  1.00  6.470          H  
ATOM   4485 2HD  LYS A 276      16.219 -13.819  14.154  1.00  6.470          H  
ATOM   4486 1HE  LYS A 276      15.271 -15.391  15.806  1.00  6.470          H  
ATOM   4487 2HE  LYS A 276      15.586 -16.748  14.708  1.00  6.470          H  
ATOM   4488 1HZ  LYS A 276      17.290 -16.539  16.372  1.00  6.470          H  
ATOM   4489 2HZ  LYS A 276      17.926 -16.260  14.877  1.00  6.470          H  
ATOM   4490 3HZ  LYS A 276      17.637 -14.998  15.900  1.00  6.470          H  
ATOM   4491  N   VAL A 277      13.195 -12.716   9.174  1.00  3.890          N  
ATOM   4492  CA  VAL A 277      13.262 -11.732   8.112  1.00  3.890          C  
ATOM   4493  C   VAL A 277      12.106 -11.890   7.107  1.00  3.790          C  
ATOM   4494  O   VAL A 277      11.475 -10.906   6.712  1.00  3.890          O  
ATOM   4495  CB  VAL A 277      14.647 -11.846   7.419  1.00  5.450          C  
ATOM   4496  CG1 VAL A 277      14.758 -10.926   6.249  1.00  5.450          C  
ATOM   4497  CG2 VAL A 277      15.738 -11.487   8.430  1.00  5.450          C  
ATOM   4498  H   VAL A 277      13.239 -13.697   8.902  1.00  4.670          H  
ATOM   4499  HA  VAL A 277      13.193 -10.747   8.563  1.00  4.670          H  
ATOM   4500  HB  VAL A 277      14.787 -12.870   7.064  1.00  6.540          H  
ATOM   4501 1HG1 VAL A 277      15.734 -11.032   5.818  1.00  6.540          H  
ATOM   4502 2HG1 VAL A 277      14.006 -11.175   5.508  1.00  6.540          H  
ATOM   4503 3HG1 VAL A 277      14.630  -9.911   6.587  1.00  6.540          H  
ATOM   4504 1HG2 VAL A 277      16.721 -11.570   7.967  1.00  6.540          H  
ATOM   4505 2HG2 VAL A 277      15.588 -10.466   8.775  1.00  6.540          H  
ATOM   4506 3HG2 VAL A 277      15.691 -12.165   9.279  1.00  6.540          H  
ATOM   4507  N   VAL A 278      11.877 -13.129   6.675  1.00  3.680          N  
ATOM   4508  CA  VAL A 278      10.925 -13.517   5.637  1.00  3.680          C  
ATOM   4509  C   VAL A 278       9.596 -14.078   6.162  1.00  3.700          C  
ATOM   4510  O   VAL A 278       9.583 -15.140   6.773  1.00  3.580          O  
ATOM   4511  CB  VAL A 278      11.620 -14.631   4.816  1.00  5.150          C  
ATOM   4512  CG1 VAL A 278      10.752 -15.174   3.754  1.00  5.150          C  
ATOM   4513  CG2 VAL A 278      12.856 -14.069   4.203  1.00  5.150          C  
ATOM   4514  H   VAL A 278      12.432 -13.870   7.089  1.00  4.420          H  
ATOM   4515  HA  VAL A 278      10.729 -12.645   5.007  1.00  4.420          H  
ATOM   4516  HB  VAL A 278      11.873 -15.455   5.486  1.00  6.180          H  
ATOM   4517 1HG1 VAL A 278      11.277 -15.941   3.246  1.00  6.180          H  
ATOM   4518 2HG1 VAL A 278       9.852 -15.598   4.183  1.00  6.180          H  
ATOM   4519 3HG1 VAL A 278      10.502 -14.393   3.070  1.00  6.180          H  
ATOM   4520 1HG2 VAL A 278      13.367 -14.800   3.636  1.00  6.180          H  
ATOM   4521 2HG2 VAL A 278      12.560 -13.270   3.552  1.00  6.180          H  
ATOM   4522 3HG2 VAL A 278      13.517 -13.694   4.976  1.00  6.180          H  
ATOM   4523  N   THR A 279       8.465 -13.459   5.820  1.00  3.890          N  
ATOM   4524  CA  THR A 279       7.187 -14.007   6.295  1.00  3.890          C  
ATOM   4525  C   THR A 279       6.714 -15.145   5.406  1.00  3.890          C  
ATOM   4526  O   THR A 279       7.353 -15.448   4.404  1.00  3.890          O  
ATOM   4527  CB  THR A 279       6.086 -12.938   6.416  1.00  5.450          C  
ATOM   4528  OG1 THR A 279       4.955 -13.523   7.080  1.00  5.450          O  
ATOM   4529  CG2 THR A 279       5.663 -12.412   5.049  1.00  5.450          C  
ATOM   4530  H   THR A 279       8.512 -12.578   5.314  1.00  4.670          H  
ATOM   4531  HA  THR A 279       7.343 -14.417   7.295  1.00  4.670          H  
ATOM   4532  HB  THR A 279       6.462 -12.111   7.021  1.00  6.540          H  
ATOM   4533  HG1 THR A 279       4.399 -12.819   7.439  1.00  6.540          H  
ATOM   4534 1HG2 THR A 279       4.887 -11.659   5.174  1.00  6.540          H  
ATOM   4535 2HG2 THR A 279       6.516 -11.964   4.569  1.00  6.540          H  
ATOM   4536 3HG2 THR A 279       5.284 -13.206   4.438  1.00  6.540          H  
ATOM   4537  N   ASP A 280       5.590 -15.774   5.752  1.00  3.890          N  
ATOM   4538  CA  ASP A 280       5.122 -16.947   4.994  1.00  3.890          C  
ATOM   4539  C   ASP A 280       4.847 -16.651   3.521  1.00  3.890          C  
ATOM   4540  O   ASP A 280       5.190 -17.444   2.630  1.00  3.890          O  
ATOM   4541  CB  ASP A 280       3.827 -17.490   5.601  1.00  5.450          C  
ATOM   4542  CG  ASP A 280       3.988 -18.169   6.961  1.00  5.450          C  
ATOM   4543  OD1 ASP A 280       5.087 -18.457   7.367  1.00  5.450          O  
ATOM   4544  OD2 ASP A 280       2.982 -18.391   7.583  1.00  5.450          O  
ATOM   4545  H   ASP A 280       5.091 -15.443   6.576  1.00  4.670          H  
ATOM   4546  HA  ASP A 280       5.895 -17.716   5.052  1.00  4.670          H  
ATOM   4547 1HB  ASP A 280       3.115 -16.672   5.712  1.00  6.540          H  
ATOM   4548 2HB  ASP A 280       3.383 -18.206   4.910  1.00  6.540          H  
ATOM   4549  N   THR A 281       4.260 -15.487   3.259  1.00  3.890          N  
ATOM   4550  CA  THR A 281       3.941 -15.071   1.902  1.00  3.890          C  
ATOM   4551  C   THR A 281       5.224 -14.907   1.111  1.00  3.890          C  
ATOM   4552  O   THR A 281       5.325 -15.347  -0.045  1.00  3.890          O  
ATOM   4553  CB  THR A 281       3.144 -13.746   1.879  1.00  5.450          C  
ATOM   4554  OG1 THR A 281       1.904 -13.913   2.586  1.00  5.450          O  
ATOM   4555  CG2 THR A 281       2.835 -13.369   0.437  1.00  5.450          C  
ATOM   4556  H   THR A 281       3.997 -14.899   4.036  1.00  4.670          H  
ATOM   4557  HA  THR A 281       3.342 -15.848   1.428  1.00  4.670          H  
ATOM   4558  HB  THR A 281       3.726 -12.951   2.350  1.00  6.540          H  
ATOM   4559  HG1 THR A 281       1.471 -13.060   2.687  1.00  6.540          H  
ATOM   4560 1HG2 THR A 281       2.263 -12.454   0.424  1.00  6.540          H  
ATOM   4561 2HG2 THR A 281       3.757 -13.226  -0.123  1.00  6.540          H  
ATOM   4562 3HG2 THR A 281       2.252 -14.164  -0.027  1.00  6.540          H  
ATOM   4563  N   ASP A 282       6.202 -14.266   1.747  1.00  3.890          N  
ATOM   4564  CA  ASP A 282       7.478 -14.000   1.133  1.00  3.890          C  
ATOM   4565  C   ASP A 282       8.239 -15.302   0.924  1.00  3.890          C  
ATOM   4566  O   ASP A 282       8.787 -15.535  -0.141  1.00  3.890          O  
ATOM   4567  CB  ASP A 282       8.302 -13.057   2.012  1.00  5.450          C  
ATOM   4568  CG  ASP A 282       7.772 -11.616   2.155  1.00  5.450          C  
ATOM   4569  OD1 ASP A 282       6.915 -11.199   1.429  1.00  5.450          O  
ATOM   4570  OD2 ASP A 282       8.256 -10.930   3.020  1.00  5.450          O  
ATOM   4571  H   ASP A 282       6.013 -13.920   2.674  1.00  4.670          H  
ATOM   4572  HA  ASP A 282       7.315 -13.553   0.176  1.00  4.670          H  
ATOM   4573 1HB  ASP A 282       8.365 -13.487   3.003  1.00  6.540          H  
ATOM   4574 2HB  ASP A 282       9.295 -12.997   1.628  1.00  6.540          H  
ATOM   4575  N   GLU A 283       8.200 -16.229   1.878  1.00  3.890          N  
ATOM   4576  CA  GLU A 283       8.922 -17.477   1.675  1.00  3.890          C  
ATOM   4577  C   GLU A 283       8.457 -18.196   0.441  1.00  3.890          C  
ATOM   4578  O   GLU A 283       9.269 -18.602  -0.397  1.00  3.890          O  
ATOM   4579  CB  GLU A 283       8.753 -18.450   2.850  1.00  5.450          C  
ATOM   4580  CG  GLU A 283       9.443 -19.835   2.610  1.00  5.450          C  
ATOM   4581  CD  GLU A 283       9.319 -20.809   3.749  1.00  5.450          C  
ATOM   4582  OE1 GLU A 283       8.760 -20.462   4.755  1.00  5.450          O  
ATOM   4583  OE2 GLU A 283       9.768 -21.921   3.595  1.00  5.450          O  
ATOM   4584  H   GLU A 283       7.729 -16.045   2.761  1.00  4.670          H  
ATOM   4585  HA  GLU A 283       9.971 -17.249   1.560  1.00  4.670          H  
ATOM   4586 1HB  GLU A 283       9.175 -18.008   3.753  1.00  6.540          H  
ATOM   4587 2HB  GLU A 283       7.691 -18.620   3.036  1.00  6.540          H  
ATOM   4588 1HG  GLU A 283       8.982 -20.304   1.742  1.00  6.540          H  
ATOM   4589 2HG  GLU A 283      10.478 -19.687   2.375  1.00  6.540          H  
ATOM   4590  N   THR A 284       7.143 -18.338   0.300  1.00  3.890          N  
ATOM   4591  CA  THR A 284       6.632 -19.090  -0.824  1.00  3.890          C  
ATOM   4592  C   THR A 284       6.946 -18.417  -2.147  1.00  3.890          C  
ATOM   4593  O   THR A 284       7.490 -19.054  -3.062  1.00  3.890          O  
ATOM   4594  CB  THR A 284       5.102 -19.300  -0.708  1.00  5.450          C  
ATOM   4595  OG1 THR A 284       4.803 -20.050   0.483  1.00  5.450          O  
ATOM   4596  CG2 THR A 284       4.587 -20.082  -1.930  1.00  5.450          C  
ATOM   4597  H   THR A 284       6.514 -17.955   1.014  1.00  4.670          H  
ATOM   4598  HA  THR A 284       7.110 -20.069  -0.822  1.00  4.670          H  
ATOM   4599  HB  THR A 284       4.603 -18.329  -0.652  1.00  6.540          H  
ATOM   4600  HG1 THR A 284       4.961 -19.491   1.259  1.00  6.540          H  
ATOM   4601 1HG2 THR A 284       3.514 -20.232  -1.836  1.00  6.540          H  
ATOM   4602 2HG2 THR A 284       4.788 -19.532  -2.848  1.00  6.540          H  
ATOM   4603 3HG2 THR A 284       5.085 -21.050  -1.975  1.00  6.540          H  
ATOM   4604  N   GLU A 285       6.608 -17.133  -2.276  1.00  3.890          N  
ATOM   4605  CA  GLU A 285       6.798 -16.513  -3.568  1.00  3.890          C  
ATOM   4606  C   GLU A 285       8.255 -16.225  -3.863  1.00  3.890          C  
ATOM   4607  O   GLU A 285       8.679 -16.411  -5.004  1.00  3.890          O  
ATOM   4608  CB  GLU A 285       5.969 -15.254  -3.694  1.00  5.450          C  
ATOM   4609  CG  GLU A 285       5.945 -14.602  -5.111  1.00  5.450          C  
ATOM   4610  CD  GLU A 285       5.279 -15.452  -6.176  1.00  5.450          C  
ATOM   4611  OE1 GLU A 285       4.741 -16.480  -5.852  1.00  5.450          O  
ATOM   4612  OE2 GLU A 285       5.243 -15.024  -7.309  1.00  5.450          O  
ATOM   4613  H   GLU A 285       6.182 -16.611  -1.500  1.00  4.670          H  
ATOM   4614  HA  GLU A 285       6.445 -17.215  -4.321  1.00  4.670          H  
ATOM   4615 1HB  GLU A 285       4.943 -15.463  -3.395  1.00  6.540          H  
ATOM   4616 2HB  GLU A 285       6.363 -14.542  -3.003  1.00  6.540          H  
ATOM   4617 1HG  GLU A 285       5.413 -13.662  -5.069  1.00  6.540          H  
ATOM   4618 2HG  GLU A 285       6.966 -14.387  -5.417  1.00  6.540          H  
ATOM   4619  N   LEU A 286       9.037 -15.779  -2.870  1.00  3.890          N  
ATOM   4620  CA  LEU A 286      10.424 -15.477  -3.141  1.00  3.890          C  
ATOM   4621  C   LEU A 286      11.140 -16.750  -3.516  1.00  3.890          C  
ATOM   4622  O   LEU A 286      11.956 -16.762  -4.426  1.00  3.890          O  
ATOM   4623  CB  LEU A 286      11.141 -14.887  -1.918  1.00  5.450          C  
ATOM   4624  CG  LEU A 286      10.706 -13.483  -1.410  1.00  5.450          C  
ATOM   4625  CD1 LEU A 286      11.438 -13.187  -0.106  1.00  5.450          C  
ATOM   4626  CD2 LEU A 286      10.998 -12.452  -2.421  1.00  5.450          C  
ATOM   4627  H   LEU A 286       8.687 -15.638  -1.928  1.00  4.670          H  
ATOM   4628  HA  LEU A 286      10.472 -14.798  -3.981  1.00  4.670          H  
ATOM   4629 1HB  LEU A 286      11.009 -15.582  -1.109  1.00  6.540          H  
ATOM   4630 2HB  LEU A 286      12.206 -14.838  -2.146  1.00  6.540          H  
ATOM   4631  HG  LEU A 286       9.642 -13.483  -1.209  1.00  6.540          H  
ATOM   4632 1HD1 LEU A 286      11.134 -12.214   0.282  1.00  6.540          H  
ATOM   4633 2HD1 LEU A 286      11.201 -13.954   0.627  1.00  6.540          H  
ATOM   4634 3HD1 LEU A 286      12.498 -13.180  -0.288  1.00  6.540          H  
ATOM   4635 1HD2 LEU A 286      10.683 -11.486  -2.041  1.00  6.540          H  
ATOM   4636 2HD2 LEU A 286      12.064 -12.435  -2.638  1.00  6.540          H  
ATOM   4637 3HD2 LEU A 286      10.451 -12.671  -3.318  1.00  6.540          H  
ATOM   4638  N   ALA A 287      10.852 -17.872  -2.853  1.00  3.890          N  
ATOM   4639  CA  ALA A 287      11.573 -19.067  -3.233  1.00  3.890          C  
ATOM   4640  C   ALA A 287      11.309 -19.426  -4.692  1.00  3.890          C  
ATOM   4641  O   ALA A 287      12.243 -19.755  -5.438  1.00  3.890          O  
ATOM   4642  CB  ALA A 287      11.173 -20.208  -2.325  1.00  5.450          C  
ATOM   4643  H   ALA A 287      10.190 -17.922  -2.071  1.00  4.670          H  
ATOM   4644  HA  ALA A 287      12.628 -18.880  -3.119  1.00  4.670          H  
ATOM   4645 1HB  ALA A 287      11.728 -21.102  -2.593  1.00  6.540          H  
ATOM   4646 2HB  ALA A 287      11.387 -19.937  -1.291  1.00  6.540          H  
ATOM   4647 3HB  ALA A 287      10.101 -20.394  -2.432  1.00  6.540          H  
ATOM   4648  N   ARG A 288      10.042 -19.317  -5.118  1.00  3.890          N  
ATOM   4649  CA  ARG A 288       9.677 -19.657  -6.483  1.00  3.890          C  
ATOM   4650  C   ARG A 288      10.269 -18.694  -7.504  1.00  3.890          C  
ATOM   4651  O   ARG A 288      10.766 -19.120  -8.560  1.00  3.890          O  
ATOM   4652  CB  ARG A 288       8.160 -19.669  -6.607  1.00  5.450          C  
ATOM   4653  CG  ARG A 288       7.479 -20.828  -5.879  1.00  5.450          C  
ATOM   4654  CD  ARG A 288       5.994 -20.725  -5.909  1.00  5.450          C  
ATOM   4655  NE  ARG A 288       5.371 -21.831  -5.187  1.00  5.450          N  
ATOM   4656  CZ  ARG A 288       4.049 -21.966  -4.939  1.00  5.450          C  
ATOM   4657  NH1 ARG A 288       3.188 -21.059  -5.360  1.00  5.450          N  
ATOM   4658  NH2 ARG A 288       3.618 -23.021  -4.266  1.00  5.450          N  
ATOM   4659  H   ARG A 288       9.303 -19.055  -4.454  1.00  4.670          H  
ATOM   4660  HA  ARG A 288      10.053 -20.657  -6.695  1.00  4.670          H  
ATOM   4661 1HB  ARG A 288       7.758 -18.739  -6.193  1.00  6.540          H  
ATOM   4662 2HB  ARG A 288       7.878 -19.710  -7.657  1.00  6.540          H  
ATOM   4663 1HG  ARG A 288       7.763 -21.765  -6.353  1.00  6.540          H  
ATOM   4664 2HG  ARG A 288       7.799 -20.843  -4.838  1.00  6.540          H  
ATOM   4665 1HD  ARG A 288       5.696 -19.786  -5.430  1.00  6.540          H  
ATOM   4666 2HD  ARG A 288       5.645 -20.742  -6.940  1.00  6.540          H  
ATOM   4667  HE  ARG A 288       5.986 -22.558  -4.841  1.00  6.540          H  
ATOM   4668 1HH1 ARG A 288       3.506 -20.251  -5.876  1.00  6.540          H  
ATOM   4669 2HH1 ARG A 288       2.202 -21.170  -5.168  1.00  6.540          H  
ATOM   4670 1HH2 ARG A 288       4.275 -23.719  -3.943  1.00  6.540          H  
ATOM   4671 2HH2 ARG A 288       2.633 -23.134  -4.075  1.00  6.540          H  
ATOM   4672  N   GLN A 289      10.225 -17.401  -7.193  1.00  3.890          N  
ATOM   4673  CA  GLN A 289      10.726 -16.410  -8.109  1.00  3.800          C  
ATOM   4674  C   GLN A 289      12.244 -16.390  -8.164  1.00  3.590          C  
ATOM   4675  O   GLN A 289      12.797 -16.231  -9.247  1.00  3.420          O  
ATOM   4676  CB  GLN A 289      10.172 -15.032  -7.751  1.00  5.360          C  
ATOM   4677  CG  GLN A 289       8.685 -14.841  -7.965  1.00  5.360          C  
ATOM   4678  CD  GLN A 289       8.294 -15.018  -9.386  1.00  5.360          C  
ATOM   4679  OE1 GLN A 289       9.134 -14.847 -10.279  1.00  5.360          O  
ATOM   4680  NE2 GLN A 289       7.033 -15.332  -9.622  1.00  5.360          N  
ATOM   4681  H   GLN A 289       9.792 -17.100  -6.315  1.00  4.670          H  
ATOM   4682  HA  GLN A 289      10.375 -16.671  -9.102  1.00  4.560          H  
ATOM   4683 1HB  GLN A 289      10.335 -14.866  -6.697  1.00  6.430          H  
ATOM   4684 2HB  GLN A 289      10.696 -14.264  -8.306  1.00  6.430          H  
ATOM   4685 1HG  GLN A 289       8.151 -15.589  -7.379  1.00  6.430          H  
ATOM   4686 2HG  GLN A 289       8.393 -13.844  -7.640  1.00  6.430          H  
ATOM   4687 1HE2 GLN A 289       6.697 -15.454 -10.552  1.00  6.430          H  
ATOM   4688 2HE2 GLN A 289       6.376 -15.416  -8.829  1.00  6.430          H  
ATOM   4689  N   MET A 290      12.944 -16.606  -7.042  1.00  3.680          N  
ATOM   4690  CA  MET A 290      14.396 -16.604  -7.107  1.00  3.550          C  
ATOM   4691  C   MET A 290      14.886 -17.672  -8.019  1.00  3.760          C  
ATOM   4692  O   MET A 290      15.778 -17.424  -8.827  1.00  3.560          O  
ATOM   4693  CB  MET A 290      15.033 -16.887  -5.779  1.00  5.020          C  
ATOM   4694  CG  MET A 290      15.000 -15.836  -4.810  1.00  5.020          C  
ATOM   4695  SD  MET A 290      15.970 -16.284  -3.418  1.00  5.020          S  
ATOM   4696  CE  MET A 290      14.967 -17.486  -2.571  1.00  5.020          C  
ATOM   4697  H   MET A 290      12.474 -16.734  -6.146  1.00  4.420          H  
ATOM   4698  HA  MET A 290      14.737 -15.641  -7.489  1.00  4.260          H  
ATOM   4699 1HB  MET A 290      14.520 -17.741  -5.350  1.00  6.030          H  
ATOM   4700 2HB  MET A 290      16.073 -17.172  -5.931  1.00  6.030          H  
ATOM   4701 1HG  MET A 290      15.447 -14.953  -5.266  1.00  6.030          H  
ATOM   4702 2HG  MET A 290      14.001 -15.590  -4.493  1.00  6.030          H  
ATOM   4703 1HE  MET A 290      15.483 -17.821  -1.671  1.00  6.030          H  
ATOM   4704 2HE  MET A 290      14.009 -17.034  -2.298  1.00  6.030          H  
ATOM   4705 3HE  MET A 290      14.805 -18.339  -3.212  1.00  6.030          H  
ATOM   4706  N   GLU A 291      14.330 -18.884  -7.888  1.00  3.890          N  
ATOM   4707  CA  GLU A 291      14.779 -19.955  -8.756  1.00  3.890          C  
ATOM   4708  C   GLU A 291      14.482 -19.640 -10.207  1.00  3.890          C  
ATOM   4709  O   GLU A 291      15.351 -19.808 -11.069  1.00  3.890          O  
ATOM   4710  CB  GLU A 291      14.144 -21.297  -8.403  1.00  5.450          C  
ATOM   4711  CG  GLU A 291      14.639 -22.442  -9.316  1.00  5.450          C  
ATOM   4712  CD  GLU A 291      14.093 -23.791  -8.978  1.00  5.450          C  
ATOM   4713  OE1 GLU A 291      13.383 -23.913  -8.013  1.00  5.450          O  
ATOM   4714  OE2 GLU A 291      14.382 -24.714  -9.714  1.00  5.450          O  
ATOM   4715  H   GLU A 291      13.616 -19.057  -7.170  1.00  4.670          H  
ATOM   4716  HA  GLU A 291      15.859 -20.052  -8.648  1.00  4.670          H  
ATOM   4717 1HB  GLU A 291      14.373 -21.550  -7.368  1.00  6.540          H  
ATOM   4718 2HB  GLU A 291      13.057 -21.222  -8.493  1.00  6.540          H  
ATOM   4719 1HG  GLU A 291      14.356 -22.218 -10.343  1.00  6.540          H  
ATOM   4720 2HG  GLU A 291      15.728 -22.474  -9.275  1.00  6.540          H  
ATOM   4721  N   ARG A 292      13.256 -19.180 -10.497  1.00  3.890          N  
ATOM   4722  CA  ARG A 292      12.901 -18.882 -11.872  1.00  3.890          C  
ATOM   4723  C   ARG A 292      13.857 -17.870 -12.458  1.00  3.660          C  
ATOM   4724  O   ARG A 292      14.413 -18.074 -13.540  1.00  3.700          O  
ATOM   4725  CB  ARG A 292      11.479 -18.334 -11.969  1.00  5.450          C  
ATOM   4726  CG  ARG A 292      10.986 -18.026 -13.403  1.00  5.450          C  
ATOM   4727  CD  ARG A 292       9.590 -17.466 -13.415  1.00  5.450          C  
ATOM   4728  NE  ARG A 292       9.486 -16.108 -12.844  1.00  5.450          N  
ATOM   4729  CZ  ARG A 292       9.756 -14.950 -13.479  1.00  5.450          C  
ATOM   4730  NH1 ARG A 292      10.157 -14.900 -14.730  1.00  5.450          N  
ATOM   4731  NH2 ARG A 292       9.595 -13.843 -12.801  1.00  5.450          N  
ATOM   4732  H   ARG A 292      12.551 -19.064  -9.760  1.00  4.670          H  
ATOM   4733  HA  ARG A 292      12.964 -19.801 -12.453  1.00  4.670          H  
ATOM   4734 1HB  ARG A 292      10.788 -19.044 -11.518  1.00  6.540          H  
ATOM   4735 2HB  ARG A 292      11.410 -17.409 -11.391  1.00  6.540          H  
ATOM   4736 1HG  ARG A 292      11.647 -17.288 -13.863  1.00  6.540          H  
ATOM   4737 2HG  ARG A 292      10.998 -18.936 -14.000  1.00  6.540          H  
ATOM   4738 1HD  ARG A 292       9.230 -17.434 -14.443  1.00  6.540          H  
ATOM   4739 2HD  ARG A 292       8.944 -18.123 -12.832  1.00  6.540          H  
ATOM   4740  HE  ARG A 292       9.190 -16.000 -11.869  1.00  6.540          H  
ATOM   4741 1HH1 ARG A 292      10.310 -15.744 -15.293  1.00  6.540          H  
ATOM   4742 2HH1 ARG A 292      10.354 -14.012 -15.165  1.00  6.540          H  
ATOM   4743 1HH2 ARG A 292       9.300 -13.918 -11.827  1.00  6.540          H  
ATOM   4744 2HH2 ARG A 292       9.779 -12.948 -13.223  1.00  6.540          H  
ATOM   4745  N   LEU A 293      14.037 -16.775 -11.747  1.00  3.340          N  
ATOM   4746  CA  LEU A 293      14.860 -15.695 -12.204  1.00  3.040          C  
ATOM   4747  C   LEU A 293      16.321 -16.080 -12.329  1.00  3.130          C  
ATOM   4748  O   LEU A 293      16.959 -15.682 -13.297  1.00  3.070          O  
ATOM   4749  CB  LEU A 293      14.592 -14.532 -11.282  1.00  4.380          C  
ATOM   4750  CG  LEU A 293      13.140 -13.938 -11.460  1.00  4.380          C  
ATOM   4751  CD1 LEU A 293      12.834 -13.042 -10.336  1.00  4.380          C  
ATOM   4752  CD2 LEU A 293      13.051 -13.132 -12.788  1.00  4.380          C  
ATOM   4753  H   LEU A 293      13.565 -16.681 -10.845  1.00  4.010          H  
ATOM   4754  HA  LEU A 293      14.525 -15.431 -13.198  1.00  3.650          H  
ATOM   4755 1HB  LEU A 293      14.710 -14.867 -10.250  1.00  5.250          H  
ATOM   4756 2HB  LEU A 293      15.314 -13.769 -11.478  1.00  5.250          H  
ATOM   4757  HG  LEU A 293      12.408 -14.746 -11.461  1.00  5.250          H  
ATOM   4758 1HD1 LEU A 293      11.829 -12.626 -10.444  1.00  5.250          H  
ATOM   4759 2HD1 LEU A 293      12.900 -13.595  -9.409  1.00  5.250          H  
ATOM   4760 3HD1 LEU A 293      13.527 -12.280 -10.343  1.00  5.250          H  
ATOM   4761 1HD2 LEU A 293      12.062 -12.713 -12.883  1.00  5.250          H  
ATOM   4762 2HD2 LEU A 293      13.775 -12.324 -12.770  1.00  5.250          H  
ATOM   4763 3HD2 LEU A 293      13.246 -13.762 -13.651  1.00  5.250          H  
ATOM   4764  N   GLU A 294      16.874 -16.887 -11.421  1.00  3.360          N  
ATOM   4765  CA  GLU A 294      18.256 -17.309 -11.613  1.00  3.520          C  
ATOM   4766  C   GLU A 294      18.380 -18.061 -12.934  1.00  3.680          C  
ATOM   4767  O   GLU A 294      19.303 -17.807 -13.723  1.00  3.640          O  
ATOM   4768  CB  GLU A 294      18.732 -18.211 -10.474  1.00  4.860          C  
ATOM   4769  CG  GLU A 294      20.190 -18.670 -10.617  1.00  4.860          C  
ATOM   4770  CD  GLU A 294      20.656 -19.558  -9.500  1.00  4.860          C  
ATOM   4771  OE1 GLU A 294      19.893 -19.842  -8.615  1.00  4.860          O  
ATOM   4772  OE2 GLU A 294      21.798 -19.955  -9.530  1.00  4.860          O  
ATOM   4773  H   GLU A 294      16.360 -17.184 -10.584  1.00  4.030          H  
ATOM   4774  HA  GLU A 294      18.895 -16.433 -11.665  1.00  4.220          H  
ATOM   4775 1HB  GLU A 294      18.631 -17.679  -9.526  1.00  5.840          H  
ATOM   4776 2HB  GLU A 294      18.091 -19.095 -10.420  1.00  5.840          H  
ATOM   4777 1HG  GLU A 294      20.301 -19.215 -11.555  1.00  5.840          H  
ATOM   4778 2HG  GLU A 294      20.829 -17.787 -10.665  1.00  5.840          H  
ATOM   4779  N   ARG A 295      17.441 -18.988 -13.181  1.00  3.890          N  
ATOM   4780  CA  ARG A 295      17.467 -19.776 -14.402  1.00  3.890          C  
ATOM   4781  C   ARG A 295      17.347 -18.912 -15.657  1.00  3.890          C  
ATOM   4782  O   ARG A 295      17.991 -19.207 -16.665  1.00  3.890          O  
ATOM   4783  CB  ARG A 295      16.360 -20.821 -14.391  1.00  5.450          C  
ATOM   4784  CG  ARG A 295      16.578 -21.979 -13.417  1.00  5.450          C  
ATOM   4785  CD  ARG A 295      15.460 -22.968 -13.476  1.00  5.450          C  
ATOM   4786  NE  ARG A 295      15.623 -24.057 -12.502  1.00  5.450          N  
ATOM   4787  CZ  ARG A 295      16.378 -25.156 -12.656  1.00  5.450          C  
ATOM   4788  NH1 ARG A 295      17.095 -25.372 -13.749  1.00  5.450          N  
ATOM   4789  NH2 ARG A 295      16.376 -26.018 -11.666  1.00  5.450          N  
ATOM   4790  H   ARG A 295      16.710 -19.165 -12.480  1.00  4.670          H  
ATOM   4791  HA  ARG A 295      18.421 -20.299 -14.441  1.00  4.670          H  
ATOM   4792 1HB  ARG A 295      15.421 -20.345 -14.119  1.00  6.540          H  
ATOM   4793 2HB  ARG A 295      16.240 -21.236 -15.390  1.00  6.540          H  
ATOM   4794 1HG  ARG A 295      17.509 -22.483 -13.660  1.00  6.540          H  
ATOM   4795 2HG  ARG A 295      16.635 -21.593 -12.399  1.00  6.540          H  
ATOM   4796 1HD  ARG A 295      14.529 -22.448 -13.240  1.00  6.540          H  
ATOM   4797 2HD  ARG A 295      15.388 -23.396 -14.472  1.00  6.540          H  
ATOM   4798  HE  ARG A 295      15.102 -24.009 -11.610  1.00  6.540          H  
ATOM   4799 1HH1 ARG A 295      17.087 -24.704 -14.503  1.00  6.540          H  
ATOM   4800 2HH1 ARG A 295      17.652 -26.212 -13.831  1.00  6.540          H  
ATOM   4801 1HH2 ARG A 295      15.791 -25.796 -10.841  1.00  6.540          H  
ATOM   4802 2HH2 ARG A 295      16.918 -26.866 -11.711  1.00  6.540          H  
ATOM   4803  N   GLU A 296      16.499 -17.875 -15.613  1.00  3.760          N  
ATOM   4804  CA  GLU A 296      16.327 -16.981 -16.756  1.00  3.720          C  
ATOM   4805  C   GLU A 296      17.494 -16.005 -16.927  1.00  3.710          C  
ATOM   4806  O   GLU A 296      17.893 -15.687 -18.044  1.00  3.890          O  
ATOM   4807  CB  GLU A 296      15.032 -16.172 -16.642  1.00  5.220          C  
ATOM   4808  CG  GLU A 296      13.740 -16.983 -16.763  1.00  5.220          C  
ATOM   4809  CD  GLU A 296      12.519 -16.114 -16.703  1.00  5.220          C  
ATOM   4810  OE1 GLU A 296      12.682 -14.909 -16.701  1.00  5.220          O  
ATOM   4811  OE2 GLU A 296      11.425 -16.640 -16.626  1.00  5.220          O  
ATOM   4812  H   GLU A 296      15.923 -17.751 -14.773  1.00  4.510          H  
ATOM   4813  HA  GLU A 296      16.269 -17.593 -17.656  1.00  4.460          H  
ATOM   4814 1HB  GLU A 296      15.014 -15.672 -15.671  1.00  6.270          H  
ATOM   4815 2HB  GLU A 296      15.020 -15.397 -17.406  1.00  6.270          H  
ATOM   4816 1HG  GLU A 296      13.750 -17.520 -17.710  1.00  6.270          H  
ATOM   4817 2HG  GLU A 296      13.702 -17.717 -15.963  1.00  6.270          H  
ATOM   4818  N   ASN A 297      18.056 -15.509 -15.827  1.00  3.520          N  
ATOM   4819  CA  ASN A 297      19.152 -14.547 -15.897  1.00  3.630          C  
ATOM   4820  C   ASN A 297      20.357 -15.187 -16.540  1.00  3.720          C  
ATOM   4821  O   ASN A 297      21.081 -14.556 -17.307  1.00  3.890          O  
ATOM   4822  CB  ASN A 297      19.489 -14.042 -14.513  1.00  5.040          C  
ATOM   4823  CG  ASN A 297      18.481 -13.073 -13.997  1.00  5.040          C  
ATOM   4824  OD1 ASN A 297      17.917 -12.243 -14.742  1.00  5.040          O  
ATOM   4825  ND2 ASN A 297      18.195 -13.189 -12.745  1.00  5.040          N  
ATOM   4826  H   ASN A 297      17.676 -15.762 -14.919  1.00  4.220          H  
ATOM   4827  HA  ASN A 297      18.848 -13.709 -16.524  1.00  4.360          H  
ATOM   4828 1HB  ASN A 297      19.541 -14.890 -13.825  1.00  6.050          H  
ATOM   4829 2HB  ASN A 297      20.473 -13.569 -14.520  1.00  6.050          H  
ATOM   4830 1HD2 ASN A 297      17.479 -12.600 -12.344  1.00  6.050          H  
ATOM   4831 2HD2 ASN A 297      18.653 -13.886 -12.199  1.00  6.050          H  
ATOM   4832  N   ALA A 298      20.505 -16.486 -16.321  1.00  3.820          N  
ATOM   4833  CA  ALA A 298      21.593 -17.260 -16.878  1.00  3.890          C  
ATOM   4834  C   ALA A 298      21.614 -17.222 -18.412  1.00  3.890          C  
ATOM   4835  O   ALA A 298      22.658 -17.492 -19.008  1.00  3.890          O  
ATOM   4836  CB  ALA A 298      21.488 -18.690 -16.400  1.00  5.420          C  
ATOM   4837  H   ALA A 298      19.883 -16.936 -15.640  1.00  4.580          H  
ATOM   4838  HA  ALA A 298      22.528 -16.827 -16.515  1.00  4.670          H  
ATOM   4839 1HB  ALA A 298      22.325 -19.266 -16.786  1.00  6.500          H  
ATOM   4840 2HB  ALA A 298      21.501 -18.706 -15.308  1.00  6.500          H  
ATOM   4841 3HB  ALA A 298      20.552 -19.119 -16.758  1.00  6.500          H  
ATOM   4842  N   GLU A 299      20.461 -16.971 -19.051  1.00  3.890          N  
ATOM   4843  CA  GLU A 299      20.374 -16.936 -20.503  1.00  3.890          C  
ATOM   4844  C   GLU A 299      20.461 -15.509 -21.080  1.00  3.890          C  
ATOM   4845  O   GLU A 299      20.334 -15.324 -22.302  1.00  3.890          O  
ATOM   4846  CB  GLU A 299      19.082 -17.596 -20.993  1.00  5.450          C  
ATOM   4847  CG  GLU A 299      18.943 -19.081 -20.703  1.00  5.450          C  
ATOM   4848  CD  GLU A 299      17.627 -19.694 -21.266  1.00  5.450          C  
ATOM   4849  OE1 GLU A 299      16.759 -18.957 -21.752  1.00  5.450          O  
ATOM   4850  OE2 GLU A 299      17.511 -20.897 -21.226  1.00  5.450          O  
ATOM   4851  H   GLU A 299      19.622 -16.729 -18.517  1.00  4.670          H  
ATOM   4852  HA  GLU A 299      21.210 -17.508 -20.901  1.00  4.670          H  
ATOM   4853 1HB  GLU A 299      18.230 -17.085 -20.542  1.00  6.540          H  
ATOM   4854 2HB  GLU A 299      19.014 -17.480 -22.062  1.00  6.540          H  
ATOM   4855 1HG  GLU A 299      19.795 -19.603 -21.134  1.00  6.540          H  
ATOM   4856 2HG  GLU A 299      18.972 -19.225 -19.620  1.00  6.540          H  
ATOM   4857  N   VAL A 300      20.662 -14.497 -20.233  1.00  3.890          N  
ATOM   4858  CA  VAL A 300      20.739 -13.132 -20.737  1.00  3.760          C  
ATOM   4859  C   VAL A 300      22.151 -12.580 -20.579  1.00  3.560          C  
ATOM   4860  O   VAL A 300      22.524 -12.082 -19.512  1.00  3.890          O  
ATOM   4861  CB  VAL A 300      19.757 -12.217 -19.974  1.00  5.320          C  
ATOM   4862  CG1 VAL A 300      19.829 -10.777 -20.526  1.00  5.320          C  
ATOM   4863  CG2 VAL A 300      18.348 -12.769 -20.089  1.00  5.320          C  
ATOM   4864  H   VAL A 300      20.789 -14.676 -19.232  1.00  4.670          H  
ATOM   4865  HA  VAL A 300      20.476 -13.129 -21.792  1.00  4.510          H  
ATOM   4866  HB  VAL A 300      20.046 -12.190 -18.919  1.00  6.380          H  
ATOM   4867 1HG1 VAL A 300      19.141 -10.144 -19.967  1.00  6.380          H  
ATOM   4868 2HG1 VAL A 300      20.835 -10.377 -20.426  1.00  6.380          H  
ATOM   4869 3HG1 VAL A 300      19.542 -10.783 -21.574  1.00  6.380          H  
ATOM   4870 1HG2 VAL A 300      17.661 -12.132 -19.535  1.00  6.380          H  
ATOM   4871 2HG2 VAL A 300      18.059 -12.793 -21.126  1.00  6.380          H  
ATOM   4872 3HG2 VAL A 300      18.316 -13.775 -19.675  1.00  6.380          H  
ATOM   4873  N   ASP A 301      22.913 -12.545 -21.669  1.00  3.220          N  
ATOM   4874  CA  ASP A 301      24.313 -12.129 -21.584  1.00  3.480          C  
ATOM   4875  C   ASP A 301      24.427 -10.607 -21.626  1.00  3.720          C  
ATOM   4876  O   ASP A 301      25.048 -10.044 -22.524  1.00  3.890          O  
ATOM   4877  CB  ASP A 301      25.124 -12.690 -22.762  1.00  4.770          C  
ATOM   4878  CG  ASP A 301      25.226 -14.244 -22.866  1.00  4.770          C  
ATOM   4879  OD1 ASP A 301      24.926 -14.987 -21.942  1.00  4.770          O  
ATOM   4880  OD2 ASP A 301      25.603 -14.669 -23.924  1.00  4.770          O  
ATOM   4881  H   ASP A 301      22.542 -12.917 -22.530  1.00  3.860          H  
ATOM   4882  HA  ASP A 301      24.733 -12.490 -20.644  1.00  4.180          H  
ATOM   4883 1HB  ASP A 301      24.703 -12.317 -23.694  1.00  5.720          H  
ATOM   4884 2HB  ASP A 301      26.148 -12.296 -22.708  1.00  5.720          H  
ATOM   4885  N   GLY A 302      23.870  -9.944 -20.621  1.00  3.890          N  
ATOM   4886  CA  GLY A 302      23.794  -8.481 -20.566  1.00  3.890          C  
ATOM   4887  C   GLY A 302      25.151  -7.797 -20.646  1.00  3.890          C  
ATOM   4888  O   GLY A 302      25.291  -6.748 -21.276  1.00  3.890          O  
ATOM   4889  H   GLY A 302      23.429 -10.518 -19.897  1.00  4.670          H  
ATOM   4890 1HA  GLY A 302      23.163  -8.125 -21.380  1.00  4.670          H  
ATOM   4891 2HA  GLY A 302      23.299  -8.192 -19.640  1.00  4.670          H  
ATOM   4892  N   ASP A 303      26.170  -8.441 -20.086  1.00  3.890          N  
ATOM   4893  CA  ASP A 303      27.532  -7.924 -20.054  1.00  3.890          C  
ATOM   4894  C   ASP A 303      28.107  -7.709 -21.456  1.00  3.890          C  
ATOM   4895  O   ASP A 303      29.021  -6.904 -21.658  1.00  3.890          O  
ATOM   4896  CB  ASP A 303      28.452  -8.889 -19.299  1.00  5.450          C  
ATOM   4897  CG  ASP A 303      28.204  -9.000 -17.755  1.00  5.450          C  
ATOM   4898  OD1 ASP A 303      27.471  -8.216 -17.165  1.00  5.450          O  
ATOM   4899  OD2 ASP A 303      28.763  -9.897 -17.185  1.00  5.450          O  
ATOM   4900  H   ASP A 303      25.977  -9.303 -19.595  1.00  4.670          H  
ATOM   4901  HA  ASP A 303      27.522  -6.963 -19.536  1.00  4.670          H  
ATOM   4902 1HB  ASP A 303      28.354  -9.884 -19.741  1.00  6.540          H  
ATOM   4903 2HB  ASP A 303      29.487  -8.580 -19.454  1.00  6.540          H  
ATOM   4904  N   ASP A 304      27.568  -8.395 -22.463  1.00  3.890          N  
ATOM   4905  CA  ASP A 304      28.128  -8.254 -23.793  1.00  3.890          C  
ATOM   4906  C   ASP A 304      27.630  -6.990 -24.494  1.00  3.890          C  
ATOM   4907  O   ASP A 304      28.030  -6.698 -25.619  1.00  3.890          O  
ATOM   4908  CB  ASP A 304      27.919  -9.509 -24.629  1.00  5.450          C  
ATOM   4909  CG  ASP A 304      28.769 -10.714 -24.167  1.00  5.450          C  
ATOM   4910  OD1 ASP A 304      29.745 -10.557 -23.459  1.00  5.450          O  
ATOM   4911  OD2 ASP A 304      28.413 -11.795 -24.541  1.00  5.450          O  
ATOM   4912  H   ASP A 304      26.768  -9.017 -22.316  1.00  4.670          H  
ATOM   4913  HA  ASP A 304      29.201  -8.155 -23.686  1.00  4.670          H  
ATOM   4914 1HB  ASP A 304      26.885  -9.808 -24.566  1.00  6.540          H  
ATOM   4915 2HB  ASP A 304      28.151  -9.297 -25.670  1.00  6.540          H  
ATOM   4916  N   ASP A 305      26.760  -6.209 -23.832  1.00  3.890          N  
ATOM   4917  CA  ASP A 305      26.350  -4.929 -24.392  1.00  3.890          C  
ATOM   4918  C   ASP A 305      27.312  -3.842 -23.928  1.00  3.890          C  
ATOM   4919  O   ASP A 305      27.132  -2.659 -24.211  1.00  3.890          O  
ATOM   4920  CB  ASP A 305      24.900  -4.511 -24.058  1.00  5.450          C  
ATOM   4921  CG  ASP A 305      23.747  -5.179 -24.874  1.00  5.450          C  
ATOM   4922  OD1 ASP A 305      23.815  -5.215 -26.109  1.00  5.450          O  
ATOM   4923  OD2 ASP A 305      22.779  -5.600 -24.268  1.00  5.450          O  
ATOM   4924  H   ASP A 305      26.396  -6.488 -22.914  1.00  4.670          H  
ATOM   4925  HA  ASP A 305      26.425  -5.005 -25.467  1.00  4.670          H  
ATOM   4926 1HB  ASP A 305      24.725  -4.729 -22.999  1.00  6.540          H  
ATOM   4927 2HB  ASP A 305      24.809  -3.439 -24.176  1.00  6.540          H  
ATOM   4928  N   ALA A 306      28.345  -4.202 -23.183  1.00  3.890          N  
ATOM   4929  CA  ALA A 306      29.314  -3.200 -22.786  1.00  3.890          C  
ATOM   4930  C   ALA A 306      29.956  -2.626 -24.047  1.00  3.890          C  
ATOM   4931  O   ALA A 306      30.247  -3.380 -24.979  1.00  3.890          O  
ATOM   4932  CB  ALA A 306      30.364  -3.823 -21.889  1.00  5.450          C  
ATOM   4933  H   ALA A 306      28.488  -5.175 -22.889  1.00  4.670          H  
ATOM   4934  HA  ALA A 306      28.801  -2.397 -22.257  1.00  4.670          H  
ATOM   4935 1HB  ALA A 306      31.093  -3.070 -21.594  1.00  6.540          H  
ATOM   4936 2HB  ALA A 306      29.883  -4.233 -21.001  1.00  6.540          H  
ATOM   4937 3HB  ALA A 306      30.859  -4.619 -22.422  1.00  6.540          H  
ATOM   4938  N   GLU A 307      30.291  -1.333 -24.048  1.00  3.890          N  
ATOM   4939  CA  GLU A 307      30.950  -0.727 -25.211  1.00  3.890          C  
ATOM   4940  C   GLU A 307      32.270  -1.430 -25.503  1.00  3.890          C  
ATOM   4941  O   GLU A 307      32.665  -1.584 -26.665  1.00  3.890          O  
ATOM   4942  CB  GLU A 307      31.211   0.759 -24.979  1.00  5.450          C  
ATOM   4943  CG  GLU A 307      29.968   1.623 -24.970  1.00  5.450          C  
ATOM   4944  CD  GLU A 307      30.269   3.065 -24.681  1.00  5.450          C  
ATOM   4945  OE1 GLU A 307      31.385   3.362 -24.342  1.00  5.450          O  
ATOM   4946  OE2 GLU A 307      29.378   3.867 -24.794  1.00  5.450          O  
ATOM   4947  H   GLU A 307      30.065  -0.758 -23.247  1.00  4.670          H  
ATOM   4948  HA  GLU A 307      30.299  -0.841 -26.080  1.00  4.670          H  
ATOM   4949 1HB  GLU A 307      31.722   0.890 -24.022  1.00  6.540          H  
ATOM   4950 2HB  GLU A 307      31.875   1.136 -25.757  1.00  6.540          H  
ATOM   4951 1HG  GLU A 307      29.479   1.548 -25.943  1.00  6.540          H  
ATOM   4952 2HG  GLU A 307      29.284   1.234 -24.225  1.00  6.540          H  
ATOM   4953  N   GLU A 308      32.952  -1.858 -24.445  1.00  3.890          N  
ATOM   4954  CA  GLU A 308      34.204  -2.566 -24.583  1.00  3.890          C  
ATOM   4955  C   GLU A 308      34.023  -3.866 -25.363  1.00  3.890          C  
ATOM   4956  O   GLU A 308      34.929  -4.283 -26.089  1.00  3.890          O  
ATOM   4957  CB  GLU A 308      34.783  -2.864 -23.199  1.00  5.450          C  
ATOM   4958  CG  GLU A 308      35.202  -1.615 -22.410  1.00  5.450          C  
ATOM   4959  CD  GLU A 308      34.045  -0.926 -21.714  1.00  5.450          C  
ATOM   4960  OE1 GLU A 308      32.935  -1.412 -21.819  1.00  5.450          O  
ATOM   4961  OE2 GLU A 308      34.266   0.077 -21.087  1.00  5.450          O  
ATOM   4962  H   GLU A 308      32.602  -1.657 -23.505  1.00  4.670          H  
ATOM   4963  HA  GLU A 308      34.900  -1.931 -25.131  1.00  4.670          H  
ATOM   4964 1HB  GLU A 308      34.047  -3.412 -22.610  1.00  6.540          H  
ATOM   4965 2HB  GLU A 308      35.658  -3.505 -23.304  1.00  6.540          H  
ATOM   4966 1HG  GLU A 308      35.941  -1.903 -21.664  1.00  6.540          H  
ATOM   4967 2HG  GLU A 308      35.674  -0.912 -23.095  1.00  6.540          H  
ATOM   4968  N   MET A 309      32.880  -4.538 -25.185  1.00  3.890          N  
ATOM   4969  CA  MET A 309      32.649  -5.798 -25.854  1.00  3.890          C  
ATOM   4970  C   MET A 309      32.267  -5.563 -27.298  1.00  3.890          C  
ATOM   4971  O   MET A 309      32.670  -6.331 -28.178  1.00  3.890          O  
ATOM   4972  CB  MET A 309      31.609  -6.600 -25.090  1.00  5.450          C  
ATOM   4973  CG  MET A 309      32.113  -7.113 -23.728  1.00  5.450          C  
ATOM   4974  SD  MET A 309      33.585  -8.156 -23.854  1.00  5.450          S  
ATOM   4975  CE  MET A 309      32.964  -9.597 -24.726  1.00  5.450          C  
ATOM   4976  H   MET A 309      32.133  -4.160 -24.608  1.00  4.670          H  
ATOM   4977  HA  MET A 309      33.579  -6.359 -25.856  1.00  4.670          H  
ATOM   4978 1HB  MET A 309      30.745  -5.958 -24.889  1.00  6.540          H  
ATOM   4979 2HB  MET A 309      31.242  -7.428 -25.688  1.00  6.540          H  
ATOM   4980 1HG  MET A 309      32.364  -6.261 -23.107  1.00  6.540          H  
ATOM   4981 2HG  MET A 309      31.336  -7.678 -23.220  1.00  6.540          H  
ATOM   4982 1HE  MET A 309      33.769 -10.318 -24.855  1.00  6.540          H  
ATOM   4983 2HE  MET A 309      32.152 -10.055 -24.144  1.00  6.540          H  
ATOM   4984 3HE  MET A 309      32.587  -9.307 -25.702  1.00  6.540          H  
ATOM   4985  N   GLU A 310      31.527  -4.481 -27.558  1.00  3.890          N  
ATOM   4986  CA  GLU A 310      31.164  -4.180 -28.932  1.00  3.890          C  
ATOM   4987  C   GLU A 310      32.446  -3.966 -29.711  1.00  3.890          C  
ATOM   4988  O   GLU A 310      32.602  -4.453 -30.825  1.00  3.890          O  
ATOM   4989  CB  GLU A 310      30.308  -2.924 -29.053  1.00  5.450          C  
ATOM   4990  CG  GLU A 310      29.789  -2.665 -30.497  1.00  5.450          C  
ATOM   4991  CD  GLU A 310      28.976  -1.412 -30.637  1.00  5.450          C  
ATOM   4992  OE1 GLU A 310      28.944  -0.653 -29.706  1.00  5.450          O  
ATOM   4993  OE2 GLU A 310      28.373  -1.211 -31.676  1.00  5.450          O  
ATOM   4994  H   GLU A 310      31.175  -3.918 -26.776  1.00  4.670          H  
ATOM   4995  HA  GLU A 310      30.623  -5.029 -29.353  1.00  4.670          H  
ATOM   4996 1HB  GLU A 310      29.477  -3.006 -28.380  1.00  6.540          H  
ATOM   4997 2HB  GLU A 310      30.893  -2.057 -28.742  1.00  6.540          H  
ATOM   4998 1HG  GLU A 310      30.640  -2.602 -31.176  1.00  6.540          H  
ATOM   4999 2HG  GLU A 310      29.183  -3.518 -30.800  1.00  6.540          H  
ATOM   5000  N   ALA A 311      33.380  -3.215 -29.118  1.00  3.890          N  
ATOM   5001  CA  ALA A 311      34.650  -2.961 -29.768  1.00  3.890          C  
ATOM   5002  C   ALA A 311      35.449  -4.246 -29.991  1.00  3.890          C  
ATOM   5003  O   ALA A 311      35.996  -4.453 -31.071  1.00  3.890          O  
ATOM   5004  CB  ALA A 311      35.459  -1.993 -28.930  1.00  5.450          C  
ATOM   5005  H   ALA A 311      33.179  -2.788 -28.207  1.00  4.670          H  
ATOM   5006  HA  ALA A 311      34.446  -2.517 -30.742  1.00  4.670          H  
ATOM   5007 1HB  ALA A 311      36.400  -1.775 -29.430  1.00  6.540          H  
ATOM   5008 2HB  ALA A 311      34.891  -1.072 -28.795  1.00  6.540          H  
ATOM   5009 3HB  ALA A 311      35.656  -2.440 -27.955  1.00  6.540          H  
ATOM   5010  N   LYS A 312      35.499  -5.144 -28.991  1.00  3.890          N  
ATOM   5011  CA  LYS A 312      36.237  -6.405 -29.154  1.00  3.890          C  
ATOM   5012  C   LYS A 312      35.651  -7.257 -30.270  1.00  3.890          C  
ATOM   5013  O   LYS A 312      36.365  -7.951 -30.993  1.00  3.890          O  
ATOM   5014  CB  LYS A 312      36.292  -7.204 -27.851  1.00  5.450          C  
ATOM   5015  CG  LYS A 312      37.217  -6.608 -26.791  1.00  5.450          C  
ATOM   5016  CD  LYS A 312      37.201  -7.427 -25.504  1.00  5.450          C  
ATOM   5017  CE  LYS A 312      38.099  -6.813 -24.439  1.00  5.450          C  
ATOM   5018  NZ  LYS A 312      38.062  -7.589 -23.164  1.00  5.450          N  
ATOM   5019  H   LYS A 312      35.069  -4.931 -28.086  1.00  4.670          H  
ATOM   5020  HA  LYS A 312      37.264  -6.163 -29.437  1.00  4.670          H  
ATOM   5021 1HB  LYS A 312      35.288  -7.265 -27.426  1.00  6.540          H  
ATOM   5022 2HB  LYS A 312      36.623  -8.219 -28.060  1.00  6.540          H  
ATOM   5023 1HG  LYS A 312      38.235  -6.595 -27.190  1.00  6.540          H  
ATOM   5024 2HG  LYS A 312      36.927  -5.589 -26.580  1.00  6.540          H  
ATOM   5025 1HD  LYS A 312      36.186  -7.459 -25.125  1.00  6.540          H  
ATOM   5026 2HD  LYS A 312      37.528  -8.445 -25.710  1.00  6.540          H  
ATOM   5027 1HE  LYS A 312      39.123  -6.786 -24.807  1.00  6.540          H  
ATOM   5028 2HE  LYS A 312      37.766  -5.793 -24.241  1.00  6.540          H  
ATOM   5029 1HZ  LYS A 312      38.666  -7.150 -22.483  1.00  6.540          H  
ATOM   5030 2HZ  LYS A 312      37.112  -7.607 -22.812  1.00  6.540          H  
ATOM   5031 3HZ  LYS A 312      38.376  -8.534 -23.332  1.00  6.540          H  
ATOM   5032  N   ALA A 313      34.339  -7.184 -30.443  1.00  3.890          N  
ATOM   5033  CA  ALA A 313      33.640  -7.941 -31.468  1.00  3.890          C  
ATOM   5034  C   ALA A 313      34.141  -7.612 -32.880  1.00  3.890          C  
ATOM   5035  O   ALA A 313      33.916  -8.393 -33.806  1.00  3.890          O  
ATOM   5036  CB  ALA A 313      32.145  -7.683 -31.390  1.00  5.450          C  
ATOM   5037  H   ALA A 313      33.789  -6.630 -29.777  1.00  4.670          H  
ATOM   5038  HA  ALA A 313      33.824  -8.997 -31.281  1.00  4.670          H  
ATOM   5039 1HB  ALA A 313      31.634  -8.286 -32.136  1.00  6.540          H  
ATOM   5040 2HB  ALA A 313      31.783  -7.943 -30.394  1.00  6.540          H  
ATOM   5041 3HB  ALA A 313      31.948  -6.638 -31.580  1.00  6.540          H  
ATOM   5042  N   GLU A 314      34.742  -6.431 -33.076  1.00  3.890          N  
ATOM   5043  CA  GLU A 314      35.225  -6.032 -34.387  1.00  3.890          C  
ATOM   5044  C   GLU A 314      36.709  -6.364 -34.629  1.00  3.890          C  
ATOM   5045  O   GLU A 314      37.236  -6.021 -35.693  1.00  3.890          O  
ATOM   5046  CB  GLU A 314      34.961  -4.540 -34.630  1.00  5.450          C  
ATOM   5047  CG  GLU A 314      33.464  -4.168 -34.737  1.00  5.450          C  
ATOM   5048  CD  GLU A 314      33.227  -2.692 -35.025  1.00  5.450          C  
ATOM   5049  OE1 GLU A 314      34.151  -1.926 -34.882  1.00  5.450          O  
ATOM   5050  OE2 GLU A 314      32.135  -2.342 -35.424  1.00  5.450          O  
ATOM   5051  H   GLU A 314      34.953  -5.811 -32.286  1.00  4.670          H  
ATOM   5052  HA  GLU A 314      34.650  -6.581 -35.130  1.00  4.670          H  
ATOM   5053 1HB  GLU A 314      35.390  -3.964 -33.805  1.00  6.540          H  
ATOM   5054 2HB  GLU A 314      35.456  -4.222 -35.546  1.00  6.540          H  
ATOM   5055 1HG  GLU A 314      33.009  -4.763 -35.526  1.00  6.540          H  
ATOM   5056 2HG  GLU A 314      32.976  -4.432 -33.794  1.00  6.540          H  
ATOM   5057  N   ASP A 315      37.386  -6.989 -33.650  1.00  3.890          N  
ATOM   5058  CA  ASP A 315      38.799  -7.348 -33.802  1.00  3.890          C  
ATOM   5059  C   ASP A 315      39.002  -8.360 -34.927  1.00  3.890          C  
ATOM   5060  O   ASP A 315      40.076  -8.399 -35.529  1.00  3.890          O  
ATOM   5061  OXT ASP A 315      38.256  -9.338 -34.980  1.00  5.830          O  
ATOM   5062  CB  ASP A 315      39.402  -7.929 -32.509  1.00  5.250          C  
ATOM   5063  CG  ASP A 315      39.703  -6.910 -31.365  1.00  5.250          C  
ATOM   5064  OD1 ASP A 315      39.662  -5.717 -31.581  1.00  5.250          O  
ATOM   5065  OD2 ASP A 315      40.012  -7.369 -30.279  1.00  5.250          O  
ATOM   5066  H   ASP A 315      36.908  -7.244 -32.781  1.00  4.670          H  
ATOM   5067  HA  ASP A 315      39.353  -6.444 -34.054  1.00  4.670          H  
ATOM   5068 1HB  ASP A 315      38.707  -8.673 -32.111  1.00  6.300          H  
ATOM   5069 2HB  ASP A 315      40.325  -8.454 -32.753  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1852.45 208.709 1372.68 -107.352 40.2958 74.1891 717.815 -753.873 -2.53622 -16.4769 -675.896 -79.7238 -183.66 -75.3753 -32.4351 -47.0597 0 105.35 20.0086 24.9168 198.302 282.553 -57.9377 48.7137 -111.38 3.72814 273.635 -625.254
MET:NtermProteinFull_1 -2.21274 0.44682 0.93593 -0.54417 0.11904 0.10343 0.51252 -0.52469 -0 -0 -0.18594 0.38638 0 0 0 0 0 0.00273 0.06132 0.11421 2.61622 0 0 0 0.60916 0 0.66355 3.10377
PRO_2 -2.75755 0.47171 2.01818 -0.13565 0.00066 0.09865 0.71918 -0.88127 -0 -0 -0.28533 0.20278 0 0 0 0 0 0.00785 -0.0527 0.00934 0.18774 0 -1.13727 0 -2.4119 -0.37553 0.90555 -3.41558
GLY_3 -2.96163 0.26682 2.65676 -0.00029 0 0 1.17358 -1.39273 -0 -0 -2.04634 -0.21046 0 0 -0.74286 0 0 0.01135 -0.0707 0 0 0 0.07995 0 0.83697 -0.37512 0.34163 -2.43306
LEU_4 -4.17692 0.42544 2.47643 -0.46533 0.24985 0.0853 1.31252 -1.48183 -0.01876 -0.15421 -1.5423 0.15349 0 0 0 0 0 0.01941 0.01258 0.01397 0.53936 0 -0.2626 0 0.18072 -0.09354 0.27442 -2.452
SER_5 -1.59295 0.01458 1.78166 -0.03188 0.0104 0.02923 0.01892 -0.769 -4e-05 -0.00013 -0.48448 -0.2772 0 0 0 0 0 0.37314 -0.0208 0.0001 0.28135 0 0.38469 0.60277 -0.77834 0.50018 0.36989 0.41209
CYS_6 -4.17735 0.39396 2.75344 -0.05278 0 0.01694 1.08623 -1.35298 -0.01876 -0.15421 -1.07625 -0.15465 0 0 0 0 0 0.28565 0.05291 0.0296 0.19281 0 -0.0737 0 3.6196 0.50857 0.415 2.29404
ARG_7 -9.32115 1.53206 6.38464 -0.63612 0.17068 0.45848 2.30482 -3.0674 -0.02501 -0.14616 -1.21709 -0.34094 0 0 0 0 0 0.13097 -0.03276 0.74015 2.66368 0 -0.01085 0 -1.2888 0.46028 0.85633 -0.38421
PHE_8 -8.38237 1.40778 3.12546 -0.68592 0.13931 0.07311 1.27057 -2.14419 -0 -0 -1.02604 -0.20919 0 0 -0.40332 0 0 0.16629 -0.05981 0.0066 0 3.28151 -0.11609 0 1.0402 0.42932 0.88781 -1.19896
TYR_9 -9.72479 1.67593 4.11072 -0.72437 0.03884 0.12269 2.51675 -3.04993 -0.02446 -0.19712 -0.77901 -0.38031 0 0 -0.54189 0 0 0.07772 0.04816 0.19822 0 2.91118 -0.16837 0.00507 1.2797 -0.21867 0.82445 -1.9995
GLN_10 -5.15408 0.84887 2.67525 -0.72892 0.32092 1.07403 0.22507 -1.66861 -0.01443 -0.07275 -0.611 -2.17466 0 0 0 0 0 0.05327 -0.1032 0.0118 0 2.88387 -0.04841 0 -0.18838 -0.18561 1.08947 -1.76751
HIS_D_11 -5.04389 1.0532 3.88932 -0.36945 0.00284 0.44935 1.73905 -2.08902 -0.01443 -0.07275 0.21845 -0.12601 0 0 0 0 0 0.09665 -0.00818 0.25611 0 2.14138 -0.0731 0 -0.45461 -0.08322 0.77536 2.28701
LYS_12 -2.85245 0.29309 1.8555 -0.45295 0.15804 0.29886 0.62751 -0.95793 -0 -0 -0.32356 -0.27661 0 0 0 0 0 0.1035 -0.01554 0.02874 2.44086 0 -0.06727 0 -1.5107 -0.29161 0.42856 -0.51395
PHE_13 -6.07502 1.18881 1.68574 -0.97333 0.09901 0.65381 0.70272 -1.36289 -0 -0 -0.82897 -0.19832 0 0 -0.54189 0 0 0.01028 0.0537 0.40529 0 1.72472 -0.4811 0 1.0402 0.47403 0.96836 -1.45485
PRO_14 -6.24252 1.39523 1.01487 -0.19461 0.03646 0.14725 0.56538 -0.78412 -0 -0 -0.69119 -0.02408 0 0 0 0 0 0.0119 0.03915 0.07755 0.53296 0 -0.96178 0 -2.4119 0.49971 1.26701 -5.72273
GLU_15 -2.8007 0.06435 2.81125 -0.21584 0.03167 0.3123 1.12999 -1.36313 -0.03562 -0.29636 -1.80314 -0.45672 0 0 0 0 0 0.01516 -0.0063 7e-05 0 3.22247 -0.04672 0 -2.7348 -0.44801 0.50986 -2.11024
VAL_16 -4.5565 0.45866 1.35576 -0.26946 0.14653 0.05042 0.81982 -1.43034 -7e-05 -0.00095 0.20198 0.31741 0 0 0 0 0 0.03048 0.04873 0.00902 0.18203 0 -0.13683 0 1.9342 -0.50171 0.53673 -0.8041
GLU_17 -3.72211 0.40516 3.34121 -0.22991 0.05426 0.35886 1.74616 -1.74101 -0.03692 -0.33451 -1.76566 -0.57012 0 0 0 -0.20841 0 0.01781 0.4857 0.17243 0 2.77193 0.44145 0 -2.7348 -0.07572 1.0444 -0.57981
ASP_18 -4.82675 0.27933 5.9972 -0.12196 0.02776 0.36732 3.05219 -2.85533 -0.06045 -0.42124 -4.15087 -1.29906 0 0 -0.52821 0 0 0.02398 -0.00781 0.00382 0 3.92154 0.10752 0 -2.3716 0.14579 0.79323 -1.92361
VAL_19 -5.84144 0.84709 2.00439 -0.27725 0.17227 0.05839 1.38075 -1.85223 -0.00281 -0.02016 -2.32878 -0.33633 0 0 -0.52821 0 0 0.03445 0.23714 0.01103 0.17574 0 -0.6377 0 1.9342 -0.27207 0.46735 -4.77416
VAL_20 -7.47464 0.57323 2.54776 -0.31271 0.21764 0.067 2.40631 -2.40233 -0.00742 -0.02257 -2.64695 -0.486 0 0 0 0 0 0.02998 0.09255 0.06976 0.18471 0 -0.38914 0 1.9342 -0.41684 0.53385 -5.50161
MET_21 -8.7833 0.99024 4.22052 -0.52025 0.21086 0.05203 1.97394 -2.20916 -0.01698 -0.06329 -2.96687 -0.03009 0 0 -0.83114 0 0 0.06852 -0.0242 0.05526 1.63528 0 0.10003 0 0.60916 -0.33416 0.58542 -5.27819
VAL_22 -8.95252 1.56844 2.66619 -0.31162 0.19131 0.06337 3.01455 -2.70422 -0.00135 -0.00377 -2.47762 -0.42814 0 0 0 0 0 0.02791 -0.00658 0.02766 0.11261 0 -0.44999 0 1.9342 -0.31666 0.49409 -5.55216
ASN_23 -7.54376 0.46526 7.31695 -0.28344 0.03847 0.44369 3.92334 -3.7299 -0 -0 -3.81397 -0.62025 0 0 -0.30293 -0.55229 0 0.10219 0.05574 0.01555 0 2.53024 0.09757 0 -0.93687 -0.003 0.43957 -2.35784
VAL_24 -9.10721 1.61094 3.98828 -0.28623 0.23896 0.0626 2.62775 -3.15714 -0.0153 -0.07713 -2.49617 0.31523 0 0 0 0 0 0.05644 -0.10645 0.03928 0.15401 0 -0.17171 0 1.9342 -0.08496 0.59567 -3.87894
ARG_25 -4.83392 0.35707 3.72474 -0.99399 0.27174 0.61128 1.46694 -1.80443 -0 -0 -0.92552 0.25435 0 0 0 0 0 0.12762 -0.01613 0.01809 2.49837 0 -0.20483 0 -1.2888 -0.17284 0.55855 -0.35171
SER_26 -3.71213 0.19735 3.277 -0.02782 0 0.04897 2.25671 -1.83678 -0.00704 -0.02771 -1.69768 -0.9969 0 0 0 0 0 0.02837 -0.00674 0.00018 0.34193 0 -0.34847 0.60414 -0.77834 0.25633 0.28733 -2.14129
ILE_27 -4.91173 0.61168 -0.04644 -0.54928 0.35366 0.15512 0.2877 -1.07733 -0 -0 -0.37824 0.07112 0 0 0 0 0 0.05044 -0.02001 0.06052 3.35586 0 -0.76107 0 0.73287 -0.07894 0.27711 -1.86696
ALA_28 -3.82109 0.60927 2.96719 -0.02215 0 0 2.59147 -1.94597 -0.00704 -0.02771 -1.4286 -0.3276 0 0 0 0 0 0.14429 0.00551 0 0 0 0.2047 0 1.8394 0.02952 0.30735 1.11853
GLU_29 -1.86584 0.15343 1.86615 -0.53826 0.24377 1.49957 0.55866 -0.91746 -0 -0 -0.3244 -3.06786 0 0 0 0 0 0.32639 -0.09904 0.00495 0 3.45372 -0.26474 0 -2.7348 -0.09917 0.2651 -1.53983
MET_30 -4.25622 0.74116 1.26707 -0.87033 0.29551 0.54716 0.63445 -1.16394 -0 -0 -0.19387 0.10107 0 0 0 0 0 0.94454 -0.05717 0.63778 3.2313 0 0.2039 0 0.60916 -0.5726 0.32148 2.42045
GLY_31 -4.30341 0.56974 3.18813 -0.00101 0 0 2.46572 -2.04019 -0 -0 -2.10179 -0.29089 0 0 0 0 0 0.16386 -0.0872 0 0 0 -1.54358 0 0.83697 0.19888 0.41063 -2.53414
ALA_32 -5.64794 0.39774 2.92618 -0.0219 0 0 2.81553 -2.23807 -0.00325 -0.01142 -2.56763 -0.35432 0 0 0 0 0 0.05314 0.00042 0 0 0 -0.36346 0 1.8394 0.51188 0.37247 -2.29123
TYR_33 -7.82313 0.4756 4.69594 -0.60058 0.03483 0.29536 3.1547 -2.6321 -0 -0 -4.1 -0.15878 0 0 0 0 0 0.04616 -0.01475 0.00495 0 1.99911 -0.24074 0.00639 1.2797 -0.04877 0.29471 -3.33139
VAL_34 -8.32592 1.30573 2.9759 -0.33276 0.39778 0.07292 2.56955 -2.61029 -0.00325 -0.01142 -2.51392 -0.56769 0 0 0 0 0 0.10118 0.0698 0.07932 0.22392 0 -0.35848 0 1.9342 -0.3593 0.57984 -4.77288
SER_35 -5.97472 0.55572 5.49336 -0.03516 0 0.07912 3.27346 -2.70136 -0 -0 -3.05438 -0.3043 0 0 0 0 0 0.13664 -0.0016 3e-05 0.73391 0 -0.04201 0.60089 -0.77834 -0.21109 0.6299 -1.59992
LEU_36 -9.6453 1.27755 3.31574 -0.45773 0.11088 0.12322 3.02282 -2.94664 -5e-05 -0.00012 -2.70446 -0.02005 0 0 0 0 0 0.01565 0.25641 0.55368 2.42466 0 -0.24101 0 0.18072 0.08008 0.61132 -4.04262
LEU_37 -7.84069 1.09249 5.03857 -0.50658 0.25853 0.12296 2.21784 -2.80841 -0.01038 -0.03813 -1.03541 0.25001 0 0 0 0 0 0.11803 0.00409 0.06339 0.30763 0 -0.28474 0 0.18072 -0.12554 0.66788 -2.32773
GLU_38 -5.79218 0.61807 5.79673 -0.24235 0.04898 0.39379 2.12606 -2.50874 -0.04331 -0.16056 -2.61119 -0.56259 0 0 -0.83114 0 0 0.05336 0.06549 0.11961 0 4.053 -0.07945 0 -2.7348 -0.43962 0.51573 -2.21512
TYR_39 -10.3328 2.40289 3.46101 -0.73306 0.21283 0.43352 2.2111 -2.5703 -0.03046 -0.17427 -1.24884 -0.25304 0 0 0 0 0 0.05764 -0.04813 0.0001 0 2.40828 -0.07281 0.1381 1.2797 -0.02027 1.11822 -1.76059
ASN_40 -4.60965 0.20617 5.05038 -0.31332 0.06145 0.62865 2.03455 -2.38739 -0.02427 -0.12757 -1.526 -0.82029 0 0 0 -0.46907 0 0.10101 -0.10105 0.41959 0 1.81029 -1.01895 0 -0.93687 -0.26338 1.23648 -1.04925
ASN_41 -4.2098 0.33434 4.12048 -0.2028 0.05299 0.34191 1.54594 -2.11125 -0.02907 -0.11564 -1.03208 -1.00186 0 0 0 0 0 0.04558 0.0824 0.00392 0 1.88136 -0.95706 0 -0.93687 -0.93395 0.83026 -2.2912
ILE_42 -5.76516 0.79106 4.26439 -0.46081 0.35706 0.08408 2.8855 -2.46554 -5e-05 -0.00012 -2.56465 0.59815 0 0 0 0 0 0.08171 -0.08332 0.11113 0.64012 0 -0.09877 0 0.73287 -0.71129 0.69653 -0.90711
GLU_43 -3.82429 0.27897 2.80609 -0.30227 0.05382 0.33919 0.80791 -1.43545 -0.0183 -0.08673 -0.22314 -0.22107 0 0 0 0 0 0.02623 -0.0036 0.01655 0 3.77636 0.03194 0 -2.7348 -0.38391 0.32337 -0.77313
GLY_44 -4.51064 0.24739 3.36503 -0.00094 0 0 2.4726 -2.01373 -0.01442 -0.0522 -2.48388 -0.3128 0 0 0 0 0 0.124 -1e-05 0 0 0 0.59429 0 0.83697 0.47265 0.12045 -1.15524
MET_45 -9.54948 0.86598 5.12681 -0.44173 0.076 0.0783 2.89349 -2.94584 -0.00256 -0.00856 -2.8054 -0.17248 0 0 0 0 0 0.0244 0.31786 0.09825 2.7846 0 0.05339 0 0.60916 0.56354 0.5862 -1.84807
ILE_46 -7.79064 0.69378 2.80821 -0.62205 0.45315 0.11954 2.24476 -2.44856 -0.01442 -0.0522 -3.13073 0.22808 0 0 0 0 0 0.03006 -0.00095 0.1803 0.97704 0 -0.76274 0 0.73287 -0.28105 0.87164 -5.7639
LEU_47 -4.96301 0.29804 3.59157 -0.48701 0.19122 0.10532 1.46143 -1.90189 -0.01503 -0.05937 -0.63264 0.16421 0 0 0 0 0 0.03308 0.03386 0.05621 0.54418 0 -0.35163 0 0.18072 -0.43337 0.76636 -1.41776
LEU_48 -4.41971 0.56584 2.0379 -0.48245 0.26188 0.1107 1.20936 -1.61584 -0.03226 -0.15328 -0.98674 0.22614 0 0 0 0 0 0.0227 -0.01116 0.17217 0.27482 0 -0.30983 0 0.18072 -0.36115 0.66748 -2.64271
SER_49 -2.41196 0.20802 3.04375 -0.02962 0.00064 0.04754 1.02133 -1.3224 -0 -0 -0.02345 -0.9843 0 0 0 0 0 0.04423 -0.07377 0.02632 0.15576 0 -0.30651 0.62594 -0.77834 -0.50228 0.36791 -0.89117
GLU_50 -6.31135 0.44191 6.9018 -0.42594 0.06967 0.83274 3.48044 -2.87944 -0.03425 -0.25365 -4.37903 -0.33758 0 0 0 -0.69063 0 0.07438 0.03356 0.27636 0 2.80141 0.21129 0 -2.7348 -0.27327 0.26088 -2.93549
LEU_51 -7.09665 0.8637 2.46853 -0.74752 0.44023 0.37225 1.84534 -1.96382 -0.03547 -0.13109 -1.47118 0.0762 0 0 0 0 0 0.77419 -0.01349 0.0612 1.20618 0 -0.27238 0 0.18072 -0.00701 0.72712 -2.72293
SER_52 -4.11394 0.26071 4.07497 -0.03409 0 0.07672 1.43405 -1.79855 -0.03226 -0.15328 -0.84197 -0.2188 0 0 -0.47209 0 0 0.32282 0.03615 0.00468 0.07241 0 -0.51549 0.97099 -0.77834 -0.18788 0.8844 -1.0088
ARG_53 -8.24449 0.84681 8.93643 -0.64333 0.0644 0.42535 4.21473 -3.4725 -0 -0 -5.88484 0.0282 0 0 -2.23868 0 0 0.09124 -0.02741 0.44915 2.1566 0 -0.10381 0 -1.2888 -0.36651 0.94525 -4.11221
ARG_54 -9.29354 0.92049 9.42658 -0.79301 0.20307 0.56601 2.28639 -4.03744 -0.00773 -0.06104 -2.04705 0.19678 0 0 -0.47209 -0.3458 0 0.01565 0.06343 0.20053 2.42561 0 -0.20626 0 -1.2888 -0.32809 1.01149 -1.56481
ARG_55 -1.57207 0.11584 1.61048 -0.49694 0.05699 0.26039 0.19153 -0.71432 -0.00992 -0.05025 -0.56632 0.60171 0 0 0 0 0 0.06489 -0.03944 0.00383 2.05038 0 -0.04392 0 -1.2888 -0.35034 0.45317 0.27689
ILE_56 -6.08379 0.93291 2.0882 -0.64366 0.5345 0.13549 0.96289 -1.66428 -0 -0 0.94683 0.06887 0 0 0 0 0 0.10141 -0.04661 0.08374 2.39414 0 -0.71718 0 0.73287 -0.46193 0.40807 -0.22753
ARG_57 -3.9986 0.34734 4.80416 -0.5655 0.0785 0.32389 1.80294 -1.98539 -0.00882 -0.02852 -2.37216 0.29316 0 0 -0.23445 -0.87643 0 0.04963 -0.03006 0.01352 1.93627 0 -0.17327 0 -1.2888 -0.49784 0.66029 -1.75014
SER_58 -4.12898 0.47139 4.45214 -0.02884 0.00015 0.05082 1.95185 -2.02803 -0.00489 -0.01673 -0.94168 -0.93922 0 0 0 0 0 0.04659 0.02914 0.00371 0.29414 0 -0.29155 0.60737 -0.77834 -0.15917 0.50531 -0.90482
ILE_59 -5.28503 0.6409 2.16007 -0.6812 0.55141 0.15867 2.27586 -1.86151 -0 -0 -2.24759 0.29433 0 0 0 0 0 0.18349 -0.06202 0.02344 0.75052 0 -0.09998 0 0.73287 0.08486 0.47307 -1.90782
ASN_60 -3.59611 0.29228 3.94034 -0.18919 0.03556 0.29673 1.5394 -1.92951 -0 -0 -0.90112 -0.38774 0 0 -0.67544 0 0 0.09248 -0.14803 0.01024 0 1.58337 0.23621 0 -0.93687 0.14655 0.45759 -0.13324
LYS_61 -6.4246 0.63606 6.71746 -0.36542 0.04686 0.19682 2.45112 -2.80792 -0.01327 -0.07116 -2.50434 0.18573 0 0 0 -0.48927 0 0.12303 0.15499 0.07099 2.54049 0 -0.1698 0 -1.5107 0.00341 0.38621 -0.84332
LEU_62 -6.9527 1.05103 3.31639 -0.51334 0.33343 0.13009 1.27768 -2.12284 -0.00489 -0.01673 -0.64968 0.14859 0 0 0 0 0 0.6655 -0.01434 0.03262 0.43717 0 -0.23207 0 0.18072 -0.04611 0.45928 -2.5202
ILE_63 -7.67342 1.35884 1.23761 -0.50279 0.68946 0.13147 1.3622 -1.86688 -0 -0 -0.79365 -0.16051 0 0 0 0 0 0.30328 0.18484 0.0485 0.26509 0 -0.51414 0 0.73287 0.10658 0.73529 -4.35536
ARG_64 -5.17131 0.57588 4.48612 -0.50335 0.06129 0.25835 2.06004 -2.20641 -0.02001 -0.1647 -1.65246 0.48784 0 0 0 0 0 0.84304 0.22991 0.03531 2.33809 0 -0.2235 0 -1.2888 -0.07947 0.74873 0.8146
ILE_65 -5.02245 0.63911 2.07389 -0.50013 0.41124 0.10835 0.65974 -1.57633 -0.00471 -0.08756 -0.24372 0.39178 0 0 0 0 0 0.731 0.01039 0.02641 0.44419 0 -0.15198 0 0.73287 -0.17721 0.44857 -1.08656
GLY_66 -2.63009 0.17218 3.18604 -7e-05 0 0 1.69829 -1.60505 -0 -0 -1.88631 -0.36149 0 0 -0.30293 0 0 0.93877 -0.14966 0 0 0 -1.52606 0 0.83697 -0.42343 0.39704 -1.65579
ARG_67 -7.67007 0.46977 8.56564 -0.80923 0.15559 0.50723 3.35362 -3.86789 -1e-05 -2e-05 -3.69113 0.46539 0 0 -0.67544 0 0 0.13881 0.08005 0.16875 2.3499 0 -0.09477 0 -1.2888 -0.47348 0.52091 -1.79519
ASN_68 -3.64538 0.20774 2.50866 -0.16569 0.00661 0.24165 1.01143 -1.39848 -0 -0 -1.03335 -0.39375 0 0 0 -0.55229 0 0.07541 -0.03671 0.02342 0 1.86661 0.26278 0 -0.93687 -0.1201 0.50224 -1.57607
GLU_69 -5.72295 0.31423 5.16379 -0.3511 0.08807 0.46579 2.51656 -2.54933 -0.00539 -0.01608 -2.44573 -0.46917 0 0 0 0 0 0.01853 0.0143 0.0218 0 3.13617 0.08354 0 -2.7348 0.11306 0.26055 -2.09819
CYS_70 -6.13883 0.87909 1.35225 -0.06809 0.00164 0.04545 0.4817 -1.14355 -0 -0 -0.40158 -0.27082 0 0 0 0 0 0.02467 -0.03633 0.05331 0.4644 0 0.08875 0 3.6196 0.14628 0.21549 -0.68657
VAL_71 -8.73839 0.91388 2.34615 -0.30455 0.22787 0.06113 2.37153 -2.73228 -0.00539 -0.01605 -2.60225 -0.44807 0 0 0 0 0 0.01281 -0.00766 5e-05 0.11531 0 -0.38179 0 1.9342 -0.14833 0.31323 -7.08862
VAL_72 -8.24649 1.10568 3.2854 -0.2677 0.16693 0.05234 2.79643 -2.85678 -0 -0 -2.84284 0.01594 0 0 0 0 0 0.00634 0.01568 0.08014 0.36751 0 -0.56262 0 1.9342 -0.33139 0.53869 -4.74253
VAL_73 -8.7741 1.02191 2.56183 -0.28815 0.1687 0.06312 2.78293 -2.78834 -0.00118 -0.01286 -2.54975 -0.08573 0 0 0 0 0 0.04649 -0.08901 0.00093 0.02648 0 -0.34246 0 1.9342 -0.27385 0.61818 -5.98068
ILE_74 -6.09501 0.5795 3.03349 -0.68592 0.64166 0.16589 1.06469 -1.93709 -0 -0 -0.93067 0.11346 0 0 0 0 0 0.1297 -0.01397 0.06372 0.77908 0 -0.47847 0 0.73287 -0.13997 0.59693 -2.38009
ARG_75 -5.16609 0.30758 5.15981 -0.68704 0.1113 0.45553 3.36924 -2.51601 -0 -0 -3.8831 0.47249 0 0 0 -1.06834 0 0.02735 0.0138 0.21462 2.66078 0 -0.21773 0 -1.2888 0.10254 0.58272 -1.34935
VAL_76 -6.18987 1.03952 0.67816 -0.2867 0.21568 0.06663 1.24318 -1.47713 -0 -0 -0.73382 -0.4282 0 0 0 0 0 0.01055 0.01022 0.00193 0.18843 0 -0.67138 0 1.9342 -0.06046 0.46181 -3.99726
ASP_77 -5.51149 0.33627 7.8924 -0.25184 0.1656 0.8838 4.47926 -3.30025 -0.02521 -0.07976 -6.17765 -1.13887 0 0 -0.52866 0 0 0.01957 -0.02181 0.00181 0 1.93418 -0.80695 0 -2.3716 -0.23513 0.57134 -4.16498
LYS_78 -3.38647 0.15104 3.09776 -0.43293 0.06688 0.24218 1.38922 -1.45844 -0 -0 -0.91947 0.05432 0 0 0 0 0 0.02817 -0.10166 0.00633 1.38007 0 -0.02689 0 -1.5107 -0.32373 0.54679 -1.19751
GLU_79 -2.44493 0.26752 3.08983 -0.21189 0.02767 0.30854 1.09165 -1.25441 -0 -0 -1.02811 -0.58145 0 0 -0.52866 0 0 0.0061 -0.01846 0.01692 0 2.90354 -0.16809 0 -2.7348 -0.3321 0.24742 -1.34371
LYS_80 -3.26586 0.11013 4.26902 -0.31725 0.04039 0.1679 1.21625 -1.65975 -0.04266 -0.16642 -0.53253 -0.18469 0 0 0 0 0 0.05091 -0.04861 0.03441 1.84445 0 -0.20752 0 -1.5107 -0.11743 0.17914 -0.14081
GLY_81 -1.96024 0.0645 2.34294 -5e-05 0 0 0.98082 -1.16359 -0.01005 -0.05198 -0.32441 -0.37392 0 0 0 0 0 0.09101 -0.13024 0 0 0 -1.39011 0 0.83697 -0.10305 0.18559 -1.00581
TYR_82 -6.16658 0.48242 5.36763 -0.9629 0.1116 0.24079 2.45099 -2.74641 -0.04453 -0.21074 -3.21552 -0.4435 0 0 0 -0.37613 0 0.04153 -0.03502 0.22423 0 2.48222 -0.03742 0.08152 1.2797 -0.16117 0.37309 -1.26417
ILE_83 -8.4588 0.97972 1.60969 -0.55756 0.36017 0.15518 1.70994 -2.15895 -0.0334 -0.1484 -2.1923 0.11999 0 0 0 0 0 0.00768 0.22742 0.19831 3.31183 0 -0.77886 0 0.73287 -0.2837 0.68137 -4.5178
ASP_84 -6.38785 0.33972 7.54332 -0.09902 0.00165 0.27969 4.53855 -3.38 -0.02185 -0.08524 -7.92162 -0.52346 0 0 0 -1.44447 0 0.06138 -0.05822 0.03958 0 3.54203 -0.19302 0 -2.3716 -0.23836 0.73556 -5.64321
LEU_85 -9.02778 1.43555 1.36275 -0.5004 0.24386 0.0946 1.64778 -2.18058 -0.0159 -0.06094 -1.4963 0.16747 0 0 0 0 0 0.0638 0.00672 0.2348 0.5673 0 -0.19787 0 0.18072 -0.07784 1.16174 -6.39053
SER_86 -6.77424 0.62182 6.71359 -0.03158 2e-05 0.05852 4.09034 -3.09857 -0 -0 -3.53936 -1.04779 0 0 -0.691 -0.69063 0 0.01885 -0.016 0.11296 0.51013 0 -0.13678 1.10833 -0.77834 0.01854 1.3768 -2.1744
LYS_87 -5.78476 0.31723 5.96308 -0.4567 0.06939 0.36676 2.5506 -2.70865 -0.03547 -0.13109 -2.78962 0.02951 0 0 0 0 0 0.01783 -0.04966 0.09397 3.11178 0 -0.10784 0 -1.5107 0.0939 0.78919 -0.17125
ARG_88 -7.07286 0.39248 7.85246 -0.54308 0.06315 0.32835 3.11553 -3.17907 -0.01237 -0.11274 -3.81429 0.17657 0 0 -0.38835 -1.06968 0 0.0708 -0.07446 0.03816 2.67021 0 -0.19941 0 -1.2888 -0.17759 0.59428 -2.6307
ARG_89 -4.88072 0.52329 4.09513 -1.12016 0.35868 0.80524 1.35721 -1.98545 -0.05577 -0.41669 -0.9709 -0.01005 0 0 -0.691 -0.20841 0 0.01516 -0.0479 0.3071 2.65976 0 -0.03629 0 -1.2888 -0.42938 0.88698 -1.13297
VAL_90 -7.29462 0.99551 2.61289 -0.28986 0.19521 0.06455 2.39686 -2.51168 -0 -0 -2.41348 0.01728 0 0 -0.42838 0 0 0.00348 -0.0805 0.00499 0.05477 0 -0.40449 0 1.9342 -0.48066 0.8466 -4.77733
SER_91 -5.12945 0.63596 6.57438 -0.03088 0 0.07198 3.84216 -2.90747 -0 -0 -3.54619 -0.33688 0 0 -1.80257 0 0 0.01299 0.09892 0.03823 0.27976 0 -0.29908 0.63462 -0.77834 -0.52633 1.16684 -2.00136
PRO_92 -3.92355 0.41646 3.27749 -0.06663 0 0.04205 1.44436 -1.43727 -0 -0 -0.78472 0.62428 0 0 0 0 0 0.02572 -0.08719 0.01442 0.16841 0 -0.06084 0 -2.4119 -0.21607 0.98673 -1.98822
GLU_93 -4.57957 0.31829 5.85514 -0.32941 0.08866 0.37777 2.7787 -2.41711 -0 -0 -2.94276 -0.56439 0 0 0 -0.80988 0 0.00701 0.0067 0.04264 0 2.99464 0.0526 0 -2.7348 0.22936 0.20645 -1.41996
GLU_94 -6.84205 0.40229 6.95592 -0.21474 0.03037 0.3098 3.65476 -3.28458 -0.00128 -0.02484 -3.07115 -0.52825 0 0 -1.80257 0 0 0.02291 -0.03596 0.06994 0 3.47495 -0.28516 0 -2.7348 -0.15105 0.16696 -3.88853
ALA_95 -5.29935 0.33816 4.64408 -0.02112 0 0 2.47259 -2.67544 -0 -0 -2.21713 -0.35442 0 0 0 0 0 0.01111 -0.01625 0 0 0 -0.11442 0 1.8394 -0.40528 0.22309 -1.57497
ILE_96 -4.57818 0.19365 5.1514 -0.49612 0.34087 0.10065 2.37887 -2.4627 -0.01211 -0.13263 -2.14629 0.01499 0 0 0 0 0 0.00204 -0.06887 0.01641 0.50474 0 -0.49078 0 0.73287 -0.03875 0.2697 -0.72025
LYS_97 -4.97801 0.12425 6.34692 -0.30302 0.03548 0.13758 3.27455 -2.72949 -0.00636 -0.07137 -3.95079 -0.06022 0 0 0 -0.80988 0 0.01203 0.01396 0.09278 1.7246 0 -0.0246 0 -1.5107 -0.19581 0.35986 -2.51823
CYS_98 -7.39513 0.53373 5.608 -0.10421 0.00589 0.07055 2.63424 -2.58936 -0 -0 -2.97362 -0.67223 0 0 0 0 0 0.01973 0.04703 0.02172 1.02982 0 0.28478 0 3.6196 -0.03294 0.40573 0.51334
GLU_99 -5.03441 0.22494 6.0551 -0.21531 0.02814 0.30625 2.77321 -2.75799 -0.01211 -0.13263 -2.85523 -0.62039 0 0 0 0 0 0.02234 0.08825 0.06385 0 3.02052 -0.29943 0 -2.7348 -0.10991 0.32517 -1.86443
ASP_100 -5.7726 0.37571 8.48129 -0.20818 0.00078 0.67744 4.292 -3.60462 -0.00636 -0.07137 -6.51247 -0.1965 0 0 0 -1.41775 0 0.00833 0.08676 0.00172 0 2.99769 0.31177 0 -2.3716 -0.22419 0.24546 -2.9067
LYS_101 -7.22544 0.24276 8.66487 -0.56852 0.15115 0.26636 4.17942 -3.74896 -0.05366 -0.23061 -5.53908 0.01427 0 0 0 0 0 0.02008 -0.00688 0.12592 2.83872 0 0.03034 0 -1.5107 0.00477 0.26038 -2.08482
PHE_102 -8.15025 0.9103 5.85395 -0.95595 0.06052 0.38961 2.83261 -3.07636 -0 -1e-05 -2.97542 0.0745 0 0 0 0 0 0.02119 0.00115 0.04518 0 1.9865 -0.31842 0 1.0402 -0.14018 0.356 -2.04487
THR_103 -4.53311 0.15937 5.6748 -0.19818 0.09703 0.06975 2.65047 -2.59313 -0 -0 -3.27311 -0.01685 0 0 0 0 0 0.02137 0.00915 0.00682 0.07432 0 0.03252 2.29349 -1.0874 0.00601 0.31473 -0.29194
LYS_104 -8.36696 0.65601 7.68621 -0.49864 0.09651 0.35198 3.78786 -3.40649 -0 -0 -5.20868 0.05742 0 0 0 -0.67339 0 0.03752 -0.00694 0.16841 3.93963 0 0.00439 0 -1.5107 -0.13885 0.40321 -2.62148
SER_105 -5.97496 0.89473 6.62546 -0.03051 0.00052 0.02055 3.51644 -3.2189 -0.00392 -0.02425 -3.39989 0.01067 0 0 0 0 0 0.07941 -0.00498 0.00448 0.50099 0 0.32174 1.84667 -0.77834 -0.10951 0.52548 0.80188
LYS_106 -5.47151 0.21834 6.45791 -0.41759 0.05567 0.24765 3.07244 -2.92458 -0.02547 -0.13072 -3.58671 -0.24649 0 0 0 0 0 0.01377 0.10211 0.11541 2.0899 0 -0.02539 0 -1.5107 -0.12486 0.50391 -1.58691
THR_107 -5.58026 0.50399 5.24887 -0.20352 0.12428 0.07336 2.6227 -2.69991 -0.00229 -0.06667 -2.70978 -0.13424 0 0 0 0 0 0.00772 0.0256 0.00173 0.07348 0 -0.00741 2.28036 -1.0874 -0.16579 0.44356 -1.25162
VAL_108 -8.33233 0.68216 3.09203 -0.31435 0.2139 0.07285 2.91832 -2.91261 -0 -0 -1.9847 -0.11585 0 0 0 0 0 0.05787 -0.01153 0.05413 0.06654 0 -0.24917 0 1.9342 -0.00999 0.35533 -4.48321
TYR_109 -9.56322 1.8199 4.84543 -0.63819 0.07231 0.33107 2.83787 -3.06166 -0 -0 -2.80017 -0.23322 0 0 0 0 0 0.11281 0.11134 0.02243 0 2.3353 0.10684 0.01037 1.2797 -0.12703 0.87795 -1.66018
SER_110 -5.56655 0.53162 6.60777 -0.03106 0.0002 0.02086 3.06546 -3.02065 -0.00392 -0.02428 -3.2769 -0.00408 0 0 0 0 0 0.09635 -0.0122 0.01675 0.47661 0 0.31494 1.80192 -0.77834 -0.03292 0.83574 1.01731
ILE_111 -9.2708 0.89583 4.274 -0.51313 0.40622 0.10366 2.97735 -3.06669 -0 -0 -2.26094 -0.02591 0 0 0 0 0 0.12119 -0.06566 0.03782 0.51642 0 -0.45381 0 0.73287 0.06634 0.38048 -5.14475
LEU_112 -10.4617 1.87272 2.85737 -0.56204 0.54816 0.13175 3.10384 -3.02528 -0 -0 -1.98145 0.11959 0 0 0 0 0 0.09627 0.54446 0.07239 3.28921 0 -0.31886 0 0.18072 -0.16427 0.93651 -2.76063
ARG_113 -8.51242 0.46462 9.55037 -0.84983 0.21071 0.59701 3.63115 -4.39351 -0 -0 -4.42561 0.21339 0 0 -0.74286 0 0 0.01948 0.01422 0.20657 2.6752 0 -0.11494 0 -1.2888 -0.32012 1.04188 -2.02351
HIS_D_114 -7.1978 0.79217 7.19519 -0.38067 0.00557 0.44995 3.15556 -3.52841 -0.04375 -0.33604 -3.16292 -0.38549 0 0 0 -0.54503 0 0.02555 0.17275 0.05127 0 2.32278 0.06335 0 -0.45461 -0.25539 0.51498 -1.54101
VAL_115 -9.8236 1.41677 3.98613 -0.29707 0.13421 0.06587 3.60743 -3.39125 -0 -0 -2.23871 -0.11339 0 0 0 0 0 0.01722 -0.01084 0.01745 0.06552 0 -0.2778 0 1.9342 -0.17964 0.44666 -4.64085
ALA_116 -6.58558 0.59244 4.04656 -0.02095 0 0 2.95651 -2.93448 -0 -0 -2.60582 -0.36012 0 0 0 0 0 0.03995 0.08429 0 0 0 -0.30007 0 1.8394 -0.29915 0.55246 -2.99456
GLU_117 -4.6487 0.18328 6.4861 -0.20225 0.0193 0.26024 2.31064 -2.87336 -0.01324 -0.13322 -2.98662 -0.51904 0 0 0 0 0 0.13317 0.00999 0.06825 0 3.1241 -0.21745 0 -2.7348 -0.46957 0.46422 -1.73897
VAL_118 -4.78631 0.51421 2.86877 -0.32113 0.28707 0.07434 1.88548 -1.88603 -0 -0 -0.68886 -0.22459 0 0 0 0 0 0.07659 -0.06659 0.00143 0.21718 0 -0.18165 0 1.9342 -0.34896 0.36446 -0.28037
LEU_119 -7.25822 0.59917 2.54456 -0.51183 0.17943 0.15922 1.40704 -2.07101 -0 -0 -1.17351 0.13591 0 0 0 0 0 0.34652 -0.07657 0.01414 0.05976 0 -0.0528 0 0.18072 -0.23916 0.51437 -5.24226
GLU_120 -2.49636 0.15701 2.90042 -0.23613 0.05556 0.39703 1.01878 -1.42348 -0.00389 -0.07536 -1.08258 -0.49259 0 0 0 0 0 0.17609 -0.01755 0.01051 0 2.67528 0.10056 0 -2.7348 -0.05329 0.56794 -0.55683
TYR_121 -8.02117 0.9873 2.36814 -0.55285 0.37251 0.25816 1.59855 -2.08814 -0 -0 -0.93197 -0.26019 0 0 0 0 0 0.14833 0.04176 0.01437 0 4.11592 -0.09955 0.01292 1.2797 -0.11573 0.65436 -0.21758
THR_122 -2.19872 0.15676 2.00997 -0.11656 0.07931 0.06441 0.34144 -0.90609 -0.00389 -0.07536 0.38542 -1.19916 0 0 0 0 0 0.07161 -0.07258 2e-05 0.12114 0 -0.70207 2.26794 -1.0874 -0.26859 0.69763 -0.43477
LYS_123 -4.59492 0.52699 5.2747 -0.48174 0.14382 0.26971 2.49605 -2.20381 -0 -0 -1.37582 0.01147 0 0 0 0 0 0.13504 0.00501 0.01019 1.79889 0 -0.01095 0 -1.5107 -0.13931 0.38053 0.73511
ASP_124 -4.14732 0.55016 5.34232 -0.11444 0.01429 0.35162 2.45989 -2.32872 -0 -0 -2.37154 -0.38226 0 0 0 0 0 0.2793 0.02045 0.00534 0 1.68695 0.06955 0 -2.3716 -0.19965 0.32341 -0.81225
GLU_125 -4.87955 0.64461 6.06568 -0.43973 0.17724 1.37108 1.95097 -2.6553 -0.02481 -0.20283 -1.9404 -3.0577 0 0 0 0 0 0.33455 -0.108 0.03256 0 3.72755 -0.31714 0 -2.7348 -0.49343 0.43708 -2.11237
GLN_126 -7.27724 0.81855 6.14565 -0.64735 0.10334 0.67791 3.23336 -3.02578 -0.01607 -0.12401 -1.4793 -0.4827 0 0 0 0 0 0.68987 0.51959 0.02588 0 2.64434 -0.08865 0 -0.18838 -0.32717 0.45314 1.65497
LEU_127 -7.85475 0.50972 4.46042 -0.49012 0.22208 0.1036 3.25092 -3.0084 -0 -0 -1.61687 -0.03991 0 0 0 0 0 0.1902 0.15964 0.03746 3.21166 0 -0.27101 0 0.18072 -0.08188 0.5376 -0.49891
GLU_128 -9.01874 1.48512 8.66132 -0.1997 0.0156 0.2808 3.39622 -4.04898 -0.01193 -0.10006 -3.41807 -0.6328 0 0 0 -0.46907 0 0.0593 0.14925 0.04068 0 3.13802 -0.22975 0 -2.7348 -0.36268 0.70308 -3.29718
SER_129 -5.47634 0.45032 6.9322 -0.02777 0 0.06425 3.31939 -3.17762 -0 -0 -2.80447 -0.62639 0 0 0 0 0 0.11613 0.0461 0.00266 0.72166 0 0.33418 0.60478 -0.77834 -0.17514 0.53039 0.056
LEU_130 -9.69337 1.12164 5.15691 -0.7141 0.26536 0.26163 3.46858 -3.40028 -0 -0 -3.10312 0.15114 0 0 0 0 0 0.0501 0.05102 0.01177 0.98054 0 -0.23805 0 0.18072 -0.02814 0.5545 -4.92314
PHE_131 -11.5303 1.79228 5.59059 -0.66588 0.21945 0.35167 3.9887 -3.87595 -0 -0 -2.48407 -0.03643 0 0 0 0 0 0.00538 0.11046 0.1427 0 2.93997 -0.00132 0 1.0402 -0.21514 0.81774 -1.80997
GLN_132 -6.18932 0.75704 4.61059 -0.40881 0.0691 0.27871 2.09305 -2.50471 -0 -0 -1.50172 -0.70203 0 0 0 0 0 0.02901 -0.03049 0.24403 0 3.60794 -0.15553 0 -0.18838 -0.25539 0.5929 0.34598
ARG_133 -5.70725 0.23359 6.63222 -0.46567 0.06533 0.24565 2.73051 -2.87948 -0 -0 -3.10636 0.36222 0 0 0 -0.44199 0 0.08069 -0.02013 0.02794 2.0029 0 -0.14788 0 -1.2888 -0.24137 0.42531 -1.49257
THR_134 -7.92626 0.92964 4.29204 -0.17499 0.10069 0.05667 3.17997 -2.97352 -0.00058 -0.00529 -2.25004 -0.12967 0 0 0 0 0 0.03833 0.12245 0.01505 0.32017 0 -0.43595 2.3236 -1.0874 0.66617 0.46674 -2.47218
ALA_135 -5.25438 0.29874 2.85219 -0.02158 0 0 2.39818 -2.25457 -0 -0 -0.72514 -0.33295 0 0 0 0 0 0.03559 -0.04393 0 0 0 -0.21603 0 1.8394 0.57844 0.47034 -0.37569
TRP_136 -11.0886 1.77212 6.48669 -0.75095 0.13176 0.35652 3.17042 -4.05342 -0 -0 -3.82895 -0.41184 0 0 -0.40332 0 0 0.14479 -0.04374 0.03467 0 3.25199 0.03332 0 1.6906 -0.25967 0.76931 -2.99829
VAL_137 -6.86824 0.86828 5.3206 -0.31378 0.22506 0.07035 2.56842 -3.06892 -0 -0 -1.35004 -0.14621 0 0 0 0 0 0.11587 -0.06481 0.0105 0.11093 0 -0.28466 0 1.9342 -0.16291 0.78123 -0.25411
PHE_138 -12.3973 1.84478 2.78458 -0.65535 0.93322 0.33185 3.38445 -3.27186 -0 -0 -2.57992 -0.40297 0 0 0 0 0 0.04112 0.03831 0.26363 0 3.88236 -0.08187 0 1.0402 -0.15424 0.77315 -4.22584
ASP_139 -6.20475 0.15242 8.88622 -0.0947 0.00342 0.28343 4.18231 -4.0843 -0.0075 -0.07817 -5.94343 -0.34734 0 0 -0.53879 0 0 0.2473 0.0127 0.12452 0 1.71073 0.19977 0 -2.3716 -0.21885 0.90097 -3.18565
ASP_140 -3.771 0.11708 5.51986 -0.10794 0.00772 0.32983 2.3211 -2.4111 -0 -0 -2.78439 -0.36595 0 0 -0.49365 0 0 0.14627 -0.0307 0.02972 0 1.72951 0.0506 0 -2.3716 -0.35326 0.5721 -1.8658
LYS_141 -5.9988 0.60208 6.13311 -0.43407 0.06389 0.24889 2.64966 -2.60495 -0 -0 -3.95543 0.06852 0 0 0 0 0 0.03515 -0.0445 0.25919 1.97779 0 -0.11269 0 -1.5107 -0.21189 0.57062 -2.26414
TYR_142 -7.90028 0.93879 3.70928 -0.70642 0.03132 0.3069 1.66697 -2.4118 -0 -0 -1.1065 -0.28856 0 0 0 0 0 1.30701 -0.04877 1.07101 0 2.36748 -0.0284 0.00014 1.2797 -0.09469 1.02436 1.11757
LYS_143 -3.36904 0.31129 4.46572 -0.59176 0.18113 0.51712 1.9225 -1.83468 -0 -0 -2.81033 -0.22607 0 0 -0.49365 0 0 0.49033 -0.1056 0.42463 1.70016 0 -0.14174 0 -1.5107 -0.03307 0.86803 -0.23574
ARG_144 -6.37274 1.09159 6.19091 -0.43893 0.04273 0.24548 2.40312 -2.63151 -0.01748 -0.14165 -2.23576 -0.11182 0 0 0 -0.60136 0 0.04793 0.53913 0.18732 2.54277 0 -0.16281 0 -1.2888 0.46661 1.33633 1.09108
PRO_145 -2.75747 0.47964 1.69843 -0.17218 0.06654 0.12056 0.84591 -0.73177 -0 -0 -0.15626 0.01361 0 0 0 0 0 0.02073 0.05045 0.00089 0.18818 0 -0.8348 0 -2.4119 0.79633 1.45649 -1.32663
GLY_146 -3.08564 0.1899 3.82173 -0.0001 0 0 2.07472 -1.86866 -0 -0 -2.51404 -0.40755 0 0 0 0 0 0.05311 0.03692 0 0 0 -1.48173 0 0.83697 0.65598 0.61965 -1.06875
TYR_147 -8.22295 0.55379 6.2818 -0.65239 0.05048 0.33229 2.94358 -3.06487 -0 -0 -2.3607 -0.23453 0 0 0 -0.74437 0 0.4426 -0.02309 0.00734 0 2.42944 0.00239 0.02443 1.2797 0.14665 0.62759 -0.18083
GLY_148 -5.46235 0.8173 5.17166 -6e-05 0 0 2.70015 -2.77077 -0 -0 -2.18044 -0.3752 0 0 0 0 0 0.31348 -0.00172 0 0 0 -0.19116 0 0.83697 0.8109 0.56084 0.22962
ALA_149 -6.39372 0.34897 3.41967 -0.02211 0 0 2.6302 -2.87969 -0 -0 -2.67917 -0.38456 0 0 -0.53879 0 0 0.07877 -0.03861 0 0 0 -0.31662 0 1.8394 0.6608 0.39675 -3.87871
TYR_150 -9.43724 1.03309 6.02152 -0.93458 0.05928 0.33691 2.78583 -3.29363 -0.0092 -0.13955 -1.82402 -0.27067 0 0 0 0 0 0.04604 0.04861 0.01755 0 1.7361 -0.39631 0.00142 1.2797 -0.1993 0.26064 -2.87782
ASP_151 -6.99375 0.59746 9.18554 -0.10243 0.00581 0.31256 4.48633 -4.05893 -0 -0 -6.16689 -0.3286 0 0 0 -0.77653 0 0.12642 -0.01987 0.12456 0 2.01753 0.10895 0 -2.3716 -0.10271 0.295 -3.66115
ALA_152 -6.89143 0.70902 3.34568 -0.02252 0 0 3.31994 -2.97942 -0 -0 -2.85304 -0.36083 0 0 0 0 0 0.14401 -0.02767 0 0 0 -0.23807 0 1.8394 -0.34644 0.48926 -3.87211
PHE_153 -11.4847 1.79015 1.55356 -0.57177 0.35864 0.26366 3.3291 -3.10059 -0 -0 -1.9525 -0.3127 0 0 0 0 0 0.08604 0.05068 0.09111 0 3.92385 -0.13133 0 1.0402 -0.24029 0.63625 -4.6707
LYS_154 -6.07915 0.62326 6.76988 -0.47664 0.23586 0.23483 3.50452 -3.13108 -0.00018 -0.00096 -3.63441 0.13611 0 0 0 -0.17518 0 0.07826 -0.04364 0.00986 2.54588 0 0.01174 0 -1.5107 -0.26355 0.78711 -0.37817
HIS_D_155 -6.40185 0.46043 5.85928 -0.3642 0.00783 0.43916 2.87662 -3.01956 -0.01748 -0.14165 -2.75983 -0.42799 0 0 0 0 0 0.04461 -0.01895 0.01154 0 2.40642 0.02922 0 -0.45461 -0.28905 0.57063 -1.18943
ALA_156 -7.4227 1.12888 3.53974 -0.02392 0 0 2.6111 -3.02717 -0 -0 -1.22798 -0.35367 0 0 0 0 0 0.00803 0.02638 0 0 0 -0.32946 0 1.8394 -0.36587 0.528 -3.06923
VAL_157 -6.89906 1.01994 2.4904 -0.26036 0.1648 0.0422 2.15169 -2.46749 -0 -0 -0.86309 0.24223 0 0 0 0 0 0.03802 0.26913 0.28589 0.88112 0 -0.05051 0 1.9342 -0.3641 1.01733 -0.36767
SER_158 -2.40856 0.16117 2.76151 -0.02281 0 0.02123 1.16164 -1.31846 -0.00018 -0.00096 -0.56423 -0.29898 0 0 0 0 0 0.36564 -0.01318 0.00359 0.47601 0 0.30689 0.60068 -0.77834 -0.08693 0.7547 1.12041
ASP_159 -4.85401 0.8733 6.80606 -0.24755 0.08684 0.83667 3.8034 -3.01057 -0 -0 -4.80229 -0.95407 0 0 -0.63189 -0.42881 0 0.07268 -0.06035 5e-05 0 1.94013 -0.84583 0 -2.3716 0.33731 0.86495 -2.58558
PRO_160 -5.2227 0.96241 3.68015 -0.07376 0 0.04511 2.52918 -1.71346 -0 -0 -1.34696 0.56812 0 0 0 0 0 0.12205 -0.20533 0.03349 0.39295 0 -0.67377 0 -2.4119 0.29753 1.08024 -1.93664
SER_161 -3.79588 0.32588 5.3974 -0.03683 0.00013 0.04882 2.84258 -2.37435 -0 -0 -3.97375 -0.46559 0 0 -0.63189 -0.42881 0 0.06415 0.07901 0.0006 0.14515 0 -0.36011 1.73507 -0.77834 -0.22087 0.53472 -1.8929
ILE_162 -7.50966 1.59411 4.40432 -0.65646 0.43106 0.15045 2.60027 -2.63566 -0 -0 -0.67085 0.23945 0 0 0 0 0 0.03434 0.01726 0.23082 0.60131 0 -0.24212 0 0.73287 -0.23732 0.68331 -0.23249
LEU_163 -9.77874 1.54893 2.99112 -0.48855 0.23308 0.10608 2.74545 -2.69787 -0 -0 -2.00338 0.25172 0 0 0 0 0 0.07198 0.07911 0.34617 0.39591 0 -0.2608 0 0.18072 -0.12972 0.87879 -5.53
ASP_164 -3.98645 0.31609 5.94666 -0.09965 0.00299 0.29613 2.43176 -2.57887 -0 -0 -3.29612 -0.41446 0 0 0 -0.86657 0 0.04934 -0.05351 0.02267 0 1.69665 0.15862 0 -2.3716 -0.24826 0.82434 -2.17022
SER_165 -2.87927 0.13999 3.67038 -0.02839 0.01095 0.02787 1.48747 -1.69937 -0 -0 -1.29356 -0.30184 0 0 0 0 0 0.09729 -0.01679 0.03157 1.03399 0 -0.33202 0.61831 -0.77834 -0.40903 0.55708 -0.06371
LEU_166 -8.78974 2.23649 3.02417 -0.50925 0.20393 0.15229 2.21924 -2.45462 -0.02963 -0.13178 -0.99447 -0.02138 0 0 0 0 0 0.03262 -0.05905 0.42639 0.36407 0 0.10386 0 0.18072 -0.3425 0.50183 -3.88682
ASP_167 -2.74502 0.28546 4.47129 -0.12068 0.04655 0.38537 1.96141 -1.92553 -0 -0 -4.01972 -0.65618 0 0 0 0 0 0.01352 -0.08463 0.03602 0 2.55338 -0.53856 0 -2.3716 -0.33421 0.67632 -2.36679
LEU_168 -7.79196 1.45323 2.42804 -0.55701 0.21238 0.11402 1.63931 -2.13628 -0.03935 -0.24613 -0.72709 0.42009 0 0 0 0 0 0.07959 0.0803 0.02025 0.87387 0 -0.24153 0 0.18072 -0.46784 0.7188 -3.98659
ASN_169 -5.45188 0.39048 6.56539 -0.23949 0.01625 0.35875 2.87867 -2.87353 -0.02281 -0.14393 -2.83358 -0.48076 0 0 -1.02534 0 0 0.02427 -0.04218 0.02763 0 2.48278 0.22659 0 -0.93687 -0.38437 0.53008 -0.93387
GLU_170 -4.52863 0.29938 5.37808 -0.49372 0.16442 1.4171 1.75043 -2.38101 -0.01204 -0.13043 -0.65188 -2.88874 0 0 0 0 0 0.29431 -0.09297 0.00619 0 3.80152 -0.32758 0 -2.7348 -0.51043 0.57491 -1.06588
ASP_171 -4.04731 0.30284 4.42186 -0.10714 0.00824 0.32411 1.74449 -2.10079 -0 -0 -1.36236 -0.2859 0 0 -1.02534 0 0 0.18907 0.0134 0.00822 0 1.84988 0.05928 0 -2.3716 -0.46188 0.61849 -2.22244
GLU_172 -8.43371 0.5592 8.36654 -0.22831 0.09098 0.3857 3.78358 -3.79903 -0.02682 -0.16916 -4.33185 -0.66163 0 0 0 -0.44199 0 0.05637 -0.00905 0.30382 0 3.07726 -0.29293 0 -2.7348 -0.32529 0.46564 -4.36548
ARG_173 -8.75992 1.04004 8.51785 -0.79882 0.19166 0.52283 4.1201 -3.74503 -0.00232 -0.01608 -5.01487 0.4576 0 0 0 -1.64264 0 0.05001 0.04015 0.05188 1.98797 0 -0.0533 0 -1.2888 0.03763 0.61151 -3.69254
GLU_174 -4.44872 0.11863 5.59199 -0.21304 0.04252 0.30289 2.35579 -2.44617 -0 -0 -2.25919 -0.58316 0 0 0 -0.77606 0 0.03958 -0.03795 0.04536 0 3.16416 -0.25245 0 -2.7348 0.03611 0.4678 -1.58672
VAL_175 -7.36988 0.91892 3.59029 -0.31958 0.26135 0.07208 2.43073 -2.71432 -0 -0 -1.95976 -0.16709 0 0 0 0 0 0.01903 -0.06048 0.00322 0.14726 0 -0.31363 0 1.9342 -0.29288 0.35771 -3.46284
LEU_176 -9.81118 1.29279 2.81835 -0.64901 0.1791 0.20115 2.68229 -2.93709 -0.00849 -0.06754 -2.81215 0.16107 0 0 0 0 0 0.01336 0.01014 0.00507 0.87437 0 -0.20961 0 0.18072 -0.09405 0.75774 -7.41297
ILE_177 -8.03156 0.89139 4.00427 -0.67661 0.64029 0.15121 2.2377 -2.84792 -0.00691 -0.05204 -1.74371 0.35134 0 0 0 0 0 0.02454 -0.02941 0.08987 0.58612 0 -0.36039 0 0.73287 0.00539 0.9278 -3.10575
ASN_178 -5.20476 0.43787 5.71858 -0.18279 0.04609 0.27413 2.39692 -2.74729 -0 -0 -2.48212 -0.28999 0 0 0 0 0 0.0133 -0.03217 0.00514 0 1.45203 0.55882 0 -0.93687 0.16167 0.53141 -0.28002
ASN_179 -8.3242 0.56014 7.53671 -0.19213 0.0666 0.29233 3.67111 -3.85338 -0 -0 -3.2297 -0.30071 0 0 0 -1.20416 0 0.03554 0.01853 0.01445 0 1.49077 0.16472 0 -0.93687 0.14101 0.43998 -3.60925
ILE_180 -8.63391 1.46209 2.08032 -0.49664 0.43251 0.09886 1.60026 -2.36045 -0 -0 -1.30066 0.00648 0 0 0 0 0 0.02014 -0.02384 0.19611 0.54567 0 -0.41103 0 0.73287 0.02813 0.64783 -5.37525
ASN_181 -4.19792 0.37128 4.26855 -0.17412 0.02385 0.25306 1.66952 -2.22064 -0.0091 -0.06951 -1.12875 -0.23459 0 0 0 0 0 1.92543 0.12638 0.02488 0 1.70762 0.33481 0 -0.93687 0.37947 0.98859 3.10194
ARG_182 -6.00742 1.04081 6.30944 -0.59456 0.09234 0.34334 2.70449 -2.80086 -0.00291 -0.02681 -3.4841 0.57977 0 0 0 -1.20416 0 0.23306 -0.02917 0.5643 2.16218 0 -0.13739 0 -1.2888 0.16661 1.14595 -0.23389
ARG_183 -7.44941 0.83744 6.69216 -0.8451 0.32467 0.60027 2.59553 -3 -0.02377 -0.13552 -1.8237 0.22362 0 0 -0.70189 -0.54503 0 0.22047 0.03652 0.18309 2.67769 0 -0.14929 0 -1.2888 -0.34452 1.00886 -0.90671
LEU_184 -4.71153 0.47597 2.17099 -0.52308 0.23082 0.15765 0.86204 -1.53407 -0 -0 -0.52432 0.09145 0 0 0 0 0 0.16012 -0.07265 0.01246 0.09364 0 -0.15174 0 0.18072 -0.45436 0.74184 -2.79406
THR_185 -3.28591 0.8648 3.84278 -0.1984 0.11749 0.06834 1.77693 -1.84488 -0.00062 -0.00197 -1.12175 -0.19247 0 0 0 0 0 0.62768 0.00775 0.0353 0.13415 0 0.03047 2.31259 -1.0874 5.36432 1.58315 9.03235
PRO_186 -3.17766 1.09933 1.96126 -0.10635 0.00227 0.0664 0.5776 -0.76845 -0 -0 0.23806 0.73616 0 0 0 0 0 0.35599 -0.03489 0.04834 0.4204 0 -0.25853 0 -2.4119 5.64949 1.61033 6.00786
GLN_187 -5.40971 0.87445 4.49185 -0.33782 0.0732 0.32101 2.45993 -2.26136 -0.00674 -0.06733 -0.33996 -0.76678 0 0 -0.70189 0 0 1.46248 0.26541 0.06078 0 3.44609 -0.06151 0 -0.18838 0.22262 1.04902 4.58537
ALA_188 -3.15346 0.2415 1.63637 -0.02926 0.0079 0 1.08306 -1.37907 -0.00465 -0.0151 -0.93253 -0.4524 0 0 0 0 0 0.26461 -0.06074 0 0 0 0.43434 0 1.8394 0.75315 0.87692 1.11005
VAL_189 -6.1567 0.52248 3.17777 -0.27549 0.18611 0.05602 2.42667 -2.40906 -0.0127 -0.04105 -2.47296 -0.1399 0 0 0 0 0 0.08443 -0.02718 0.03224 0.28312 0 -0.69096 0 1.9342 0.31172 0.4437 -2.76755
LYS_190 -3.38957 0.22406 1.68071 -0.308 0.04269 0.15369 0.46902 -1.03046 -0.02792 -0.23945 -0.53855 -0.18438 0 0 0 0 0 0.02168 -0.05173 0.02084 2.35668 0 0.31862 0 -1.5107 -0.15465 0.54613 -1.60128
ILE_191 -8.47976 0.98955 3.21325 -0.60285 0.3799 0.12015 2.4538 -2.58097 -0.0127 -0.04105 -2.74593 0.30161 0 0 0 0 0 0.05141 -0.06733 0.3068 0.99984 0 -0.74515 0 0.73287 -0.15387 0.74902 -5.13143
ARG_192 -7.08616 1.08097 3.75913 -0.60633 0.1106 0.37526 2.13719 -2.36197 -0.00292 -0.02552 -2.3108 0.29152 0 0 -0.89784 0 0 0.06058 -0.00576 0.12801 2.23252 0 -0.12038 0 -1.2888 -0.24373 0.97211 -3.80231
ALA_193 -5.84432 0.86907 1.28464 -0.02233 0 0 2.07537 -1.96249 -0.00379 -0.01081 -2.0705 -0.36745 0 0 0 0 0 0.02889 0.10082 0 0 0 -0.44588 0 1.8394 -0.02177 0.69726 -3.85388
ASP_194 -6.14247 0.24648 6.46604 -0.15937 0.0059 0.49738 3.83319 -3.06451 -0.03873 -0.19393 -4.9142 -1.0588 0 0 0 -1.51353 0 0.11002 -0.07888 0.24001 0 2.21996 -0.40881 0 -2.3716 -0.05002 0.86103 -5.51484
ILE_195 -9.7866 1.53486 3.16725 -0.55013 0.37131 0.15307 2.96115 -2.94084 -0.00379 -0.01081 -2.87406 0.16633 0 0 0 0 0 0.07151 0.07636 0.28707 3.36333 0 -0.7633 0 0.73287 -0.28196 1.14931 -3.17706
GLU_196 -4.96779 0.80106 4.85059 -0.31499 0.05942 0.37574 3.23628 -2.421 -0.01601 -0.06299 -3.73173 -0.236 0 0 0 -0.77231 0 0.09192 -0.01561 0.017 0 3.72693 0.10627 0 -2.7348 -0.22739 0.66317 -1.57224
VAL_197 -6.53109 0.88622 0.72848 -0.25827 0.16286 0.05134 1.5477 -1.67522 -0 -0 -1.21167 -0.30665 0 0 0 0 0 0.02952 -0.07303 0.13191 0.3467 0 -0.70299 0 1.9342 -0.18315 0.27887 -4.84425
ALA_198 -3.84106 0.31526 1.85131 -0.01923 0 0 2.09049 -1.56106 -0.01256 -0.10746 -2.35565 -0.37217 0 0 0 0 0 0.02174 0.0246 0 0 0 -0.52617 0 1.8394 -0.18746 0.2803 -2.55972
CYS_199 -4.74808 0.29357 1.42626 -0.0544 0.0001 0.03453 0.59504 -1.17042 -0.01256 -0.10746 0.1291 -0.42842 0 0 0 0 0 0.05367 0.38177 0.04923 0.11541 0 -0.47208 0 3.6196 0.23891 0.36194 0.3057
TYR_200 -2.29686 0.1083 0.45511 -0.71759 0.10169 0.43603 0.06705 -0.68014 -0.0044 -0.0477 -0.03107 -0.16434 0 0 0 0 0 0.06393 0.04595 0.08274 0 2.0032 -0.28832 0.01087 1.2797 0.02095 0.70503 1.15015
GLY_201 -2.09645 0.18107 2.38566 -0.00038 0 0 1.16816 -1.23989 -0.00205 -0.01502 -0.63537 -0.22388 0 0 0 0 0 0.09009 -0.03484 0 0 0 0.09776 0 0.83697 -0.238 0.77116 1.04498
TYR_202 -1.14207 0.06352 1.23875 -0.63223 0.03476 0.31363 0.40604 -0.59737 -0 -0 0.36604 -0.25231 0 0 0 0 0 0.49728 0.06347 0.0027 0 2.43641 0.08257 0 1.2797 -0.14517 0.42118 4.43688
GLU_203 -2.76403 0.27285 3.19706 -0.23241 0.04357 0.3806 1.83928 -1.58738 -3e-05 -0.00048 -1.72528 -0.53491 0 0 0 0 0 0.27235 0.11876 0.00027 0 2.93657 0.15016 0 -2.7348 -0.23506 0.20291 -0.39999
GLY_204 -4.33912 0.48238 3.91031 -4e-05 0 0 2.59829 -2.25295 -0 -0 -2.2969 -0.40474 0 0 0 0 0 0.02317 -0.1331 0 0 0 0.36198 0 0.83697 0.13824 0.29392 -0.78157
ILE_205 -4.04284 0.42606 4.01466 -0.71302 0.4078 0.26029 1.25355 -2.01789 -0.00205 -0.01502 -1.21709 0.2882 0 0 0 0 0 0.04185 -0.07021 0.00562 0.8982 0 0.09079 0 0.73287 0.08132 0.47144 0.89452
ASP_206 -4.78473 0.47007 5.76297 -0.11008 0.00175 0.33277 2.6734 -2.71702 -0.01378 -0.0424 -2.62796 -0.53874 0 0 0 0 0 0.00528 0.20748 1e-05 0 2.29018 -0.2997 0 -2.3716 -0.28944 0.42759 -1.62397
ALA_207 -4.75498 0.14323 3.97892 -0.02135 0 0 2.70539 -2.38588 -0 -0 -1.97689 -0.38891 0 0 0 0 0 0.00705 0.0931 0 0 0 -0.3076 0 1.8394 -0.4055 0.27696 -1.19705
VAL_208 -6.83745 0.88014 3.82868 -0.30341 0.17444 0.06532 2.79377 -2.80251 -0.01168 -0.07489 -2.34911 -0.0696 0 0 0 0 0 0.01824 -0.05422 0.01975 0.04564 0 -0.39671 0 1.9342 -0.21289 0.37355 -2.97874
LYS_209 -5.91983 0.35606 6.53435 -0.30221 0.02473 0.13079 2.73051 -2.86159 -0.01378 -0.0424 -2.68898 0.01606 0 0 0 0 0 0.01312 -0.02467 0.07952 1.73032 0 0.00794 0 -1.5107 -0.08556 0.41402 -1.41231
GLU_210 -5.31607 0.55019 7.11572 -0.35086 0.10193 0.41128 3.01994 -3.14667 -0 -0 -5.07061 -0.57934 0 0 0 0 0 0.01732 -0.02322 0.00509 0 3.84526 -0.0821 0 -2.7348 -0.18703 0.37931 -2.04466
ALA_211 -6.61845 0.67367 3.61896 -0.02376 0 0 2.58318 -2.77358 -0 -0 -1.92898 -0.35991 0 0 0 0 0 0.02029 -0.03275 0 0 0 -0.26643 0 1.8394 -0.31925 0.43509 -3.15253
LEU_212 -8.53734 1.12566 2.68055 -0.51259 0.28592 0.10828 2.65501 -2.70301 -0 -0 -2.51435 0.07169 0 0 0 0 0 0.01133 0.03023 0.07235 3.40772 0 -0.24035 0 0.18072 -0.33832 0.3964 -3.8201
ARG_213 -5.8943 0.26442 6.58374 -0.45277 0.06249 0.23018 2.68159 -3.0479 -0.01165 -0.07441 -2.30563 0.35276 0 0 0 0 0 0.0121 -0.03714 0.16395 2.07485 0 -0.04831 0 -1.2888 -0.21966 0.27646 -0.67804
ALA_214 -4.15515 0.14232 3.69305 -0.0227 0 0 1.79062 -2.19488 -0 -0 -0.91104 -0.35852 0 0 0 0 0 0.0225 0.0858 0 0 0 -0.27409 0 1.8394 -0.3796 0.2323 -0.48998
GLY_215 -4.52191 0.84975 3.76171 -5e-05 0 0 1.47067 -2.13599 -0 -0 -1.54329 -0.40542 0 0 0 0 0 0.06828 0.21974 0 0 0 0.78662 0 0.83697 0.12101 0.40453 -0.0874
LEU_216 -7.36109 0.91904 3.25721 -0.48369 0.22181 0.11055 2.49594 -2.48912 -0 -0 -2.74721 0.21802 0 0 0 0 0 0.49672 -0.00496 0.05099 0.27902 0 -0.30972 0 0.18072 0.168 0.54974 -4.44802
ASN_217 -3.48779 0.17881 3.98403 -0.19772 0.02282 0.31187 1.57594 -1.98041 -0 -0 -0.89643 -0.55423 0 0 0 0 0 2.36356 0.06247 0.00206 0 2.45556 -0.55811 0 -0.93687 -0.0224 0.4947 2.81787
CYS_218 -3.59859 0.70972 3.07955 -0.07 0 0.04305 1.4483 -1.498 -0 -0 -1.69312 -0.31002 0 0 0 0 0 1.22236 0.46337 0.00424 0.92473 0 -0.11635 0 3.6196 0.81307 1.02341 6.06533
SER_219 -1.99029 0.42603 2.48787 -0.03132 0.0598 0.03387 1.14416 -1.1908 -0 -0 -0.81049 -0.27552 0 0 0 0 0 2.1981 1.67262 0.00258 0.41301 0 -0.04228 0.62759 -0.77834 2.04754 2.26754 8.26166
THR_220 -2.32512 0.16047 2.15482 -0.12274 0.0807 0.08219 0.52999 -1.01216 -0 -0 -0.17121 -0.41648 0 0 0 0 0 1.30256 0.76495 0.00023 0.05171 0 -0.29621 2.25612 -1.0874 1.13668 11.015 14.1041
GLU_221 -3.30324 0.48919 3.31407 -0.38479 0.25095 0.84318 0.6193 -1.29346 -0.02547 -0.13072 0.8641 -0.40246 0 0 0 0 0 7.29758 8.38193 0.49756 0 2.92707 1.05107 0 -2.7348 5.26196 26.4993 50.0224
ASN_222 -4.66846 0.59095 4.35804 -0.1537 0.01703 0.23028 1.7573 -1.79359 -0.00049 -0.00414 0.35177 -0.43508 0 0 0 -0.43359 0 1.18046 4.86382 0.0404 0 1.54567 0.08228 0 -0.93687 6.51631 29.9236 43.032
MET_223 -7.04773 1.15189 2.98843 -0.24539 0.04822 0.03664 0.65916 -1.57394 -0 -0 0.55121 -0.4924 0 0 0 0 0 0.07007 0.32085 0.10051 1.29167 0 0.05593 0 0.60916 1.71418 14.6657 14.9042
PRO_224 -2.43325 0.35982 2.19332 -0.11403 0.00065 0.08113 1.14252 -0.9112 -0 -0 -1.22174 0.30127 0 0 0 0 0 0.03848 0.00076 0.00316 0.14006 0 -1.13609 0 -2.4119 0.38359 2.0268 -1.55663
ILE_225 -5.93397 0.75728 1.22604 -0.55617 0.45024 0.1238 0.96729 -1.27316 -0 -0 -0.65656 -0.10767 0 0 0 0 0 0.02603 -0.07323 0.03246 1.64299 0 -0.7251 0 0.73287 -0.52269 0.64472 -3.24481
LYS_226 -3.64894 0.22445 3.69527 -0.44035 0.10109 0.22659 2.13681 -1.73017 -0.00755 -0.02687 -2.39997 -0.06576 0 0 0 0 0 0.012 0.0284 0.00947 1.75457 0 0.01232 0 -1.5107 -0.23805 0.45326 -1.41415
ILE_227 -6.44928 1.14615 0.24179 -0.49544 0.47794 0.11429 0.26806 -1.13754 -0 -0 -0.11428 -0.03325 0 0 0 0 0 0.01029 -0.03617 0.08753 0.32729 0 -0.74543 0 0.73287 -0.26517 0.35954 -5.51081
ASN_228 -3.98949 0.27282 3.79953 -0.1611 0.01523 0.23077 2.48997 -2.04586 -0.00755 -0.02687 -2.5943 -0.346 0 0 0 0 0 0.09606 0.00633 0.00365 0 1.82899 0.34377 0 -0.93687 -0.02437 0.25649 -0.78878
LEU_229 -5.16156 0.46368 1.42786 -0.60413 0.24083 0.20265 0.34783 -1.32532 -0 -0 -0.13121 0.04356 0 0 0 0 0 0.07713 0.04564 0.05558 1.39922 0 -0.31668 0 0.18072 0.08469 0.3902 -2.57932
ILE_230 -6.52536 0.54241 2.74349 -0.47011 0.39348 0.08929 1.01933 -2.04216 -0.00053 -0.0014 -0.72918 -0.00176 0 0 0 0 0 0.07296 -0.01805 0.04772 0.62978 0 -0.5564 0 0.73287 -0.0533 1.20758 -2.91936
ALA_231 -5.0432 0.95107 3.25861 -0.02142 0 0 2.10046 -2.02765 -0.00053 -0.0014 -0.16364 -0.52633 0 0 0 0 0 0.85461 0.15119 0 0 0 -0.52892 0 1.8394 0.06817 2.32739 3.23782
PRO_232 -3.23545 0.9214 1.24709 -0.06437 0 0.04039 0.9293 -0.71994 -0 -0 -0.47887 0.54392 0 0 -0.55372 0 0 0.91234 0.0827 0.0108 0.16956 0 -0.34848 0 -2.4119 6.02369 3.0971 6.16556
PRO_233 -4.57231 1.06736 2.63858 -0.12861 0.01319 0.07927 1.44962 -1.21378 -0 -0 -1.39094 0.61942 0 0 0 0 0 0.39262 0.00661 0.01655 0.06825 0 0.6854 0 -2.4119 6.36445 2.01797 5.70175
ARG_234 -8.07775 0.74128 6.79041 -0.69743 0.14905 0.44483 4.31284 -3.38798 -0 -0 -5.30639 0.15212 0 0 0 -1.51353 0 0.18858 0.0425 0.18225 2.68065 0 -0.11097 0 -1.2888 0.42222 0.64994 -3.62617
TYR_235 -9.95095 0.91711 4.62903 -0.6458 0.163 0.34738 3.77592 -3.37422 -0.02705 -0.14616 -3.72841 -0.19468 0 0 -0.55372 0 0 0.08445 -0.00714 0.02546 0 1.95237 -0.40652 0.33416 1.2797 -0.11194 0.66997 -4.96803
VAL_236 -6.72354 0.71166 3.41201 -0.37862 0.3219 0.09371 2.68701 -2.52881 -0.00375 -0.01096 -2.52987 -0.23803 0 0 0 0 0 0.06396 -0.06869 0.01012 0.95727 0 -0.80307 0 1.9342 -0.38439 0.69023 -2.78766
MET_237 -10.1459 1.58893 3.11916 -0.39629 0.15805 0.12027 2.75638 -2.33649 -0.00433 -0.01523 -2.44754 0.06115 0 0 0 0 0 0.04229 0.00263 0.41535 1.22018 0 0.14813 0 0.60916 -0.15657 0.70117 -4.5595
THR_238 -5.19413 0.30773 3.96785 -0.16719 0.08344 0.06026 2.4606 -2.19468 -0.00975 -0.03293 -2.62549 -0.31259 0 0 0 0 0 0.04067 -0.02239 0.01122 0.18431 0 -0.1313 2.27757 -1.0874 0.12573 0.56496 -1.69349
THR_239 -6.70336 0.55922 4.72315 -0.17819 0.10061 0.06771 3.18793 -2.53026 -0.00951 -0.10195 -2.77234 -0.36939 0 0 0 0 0 0.07529 0.06588 0.02653 0.13814 0 -0.13053 2.35546 -1.0874 0.11095 0.3313 -2.14077
THR_240 -6.01915 0.70865 3.47067 -0.15124 0.06197 0.05391 1.71392 -2.01382 -0.01105 -0.0624 -1.79802 -0.11966 0 0 0 0 0 0.04181 -0.02437 0.04918 0.16488 0 -0.08067 2.26668 -1.0874 0.09814 0.52158 -2.21641
THR_241 -8.14791 0.82644 5.61113 -0.21121 0.15269 0.07962 4.27801 -3.28553 -0.00668 -0.04501 -2.34871 -1.18578 0 0 -0.63769 0 0 0.04294 0.00312 0.09447 1.20878 0 -0.45659 2.33435 -1.0874 -0.07381 0.65999 -2.19477
LEU_242 -6.41791 0.66158 2.78372 -0.50263 0.25544 0.13891 1.38198 -1.78125 -0.0023 -0.02589 -0.64511 0.10003 0 0 0 0 0 0.08377 -0.02361 0.05235 0.1956 0 -0.1829 0 0.18072 -0.26537 0.43823 -3.57464
GLU_243 -5.37999 0.49567 6.47585 -0.51132 0.06004 0.70939 2.96336 -2.78442 -0.03201 -0.1961 -1.8238 -1.25747 0 0 -0.63769 0 0 0.07798 -0.00847 0.06437 0 3.57866 -0.11954 0 -2.7348 0.1471 0.20903 -0.70418
ARG_244 -6.39391 0.59922 4.46015 -0.93027 0.254 0.61458 1.77533 -2.53951 -0.02806 -0.19865 -1.67975 0.03753 0 0 0 0 0 0.23272 -0.03019 0.32919 2.73683 0 -0.16737 0 -1.2888 0.1121 0.43893 -1.66592
THR_245 -3.88968 0.2308 4.24937 -0.11695 0.06413 0.05435 1.79479 -1.94915 -0 -0 -1.09809 -1.13303 0 0 0 0 0 0.81504 0.04035 0.00287 0.51696 0 0.14482 2.26413 -1.0874 -0.22539 0.46338 1.14128
GLU_246 -5.90102 0.39298 7.35107 -0.19693 0.04259 0.28902 3.01773 -3.09022 -0.03715 -0.24213 -2.16432 -0.58491 0 0 0 -0.43359 0 0.16088 -0.03099 0.06264 0 3.12183 -0.21627 0 -2.7348 -0.17116 0.44006 -0.9247
GLY_247 -5.04634 0.53821 4.63401 -4e-05 0 0 2.38472 -2.51156 -0.00788 -0.09736 -2.08405 -0.41472 0 0 0 0 0 0.24903 -0.02753 0 0 0 0.51876 0 0.83697 0.11788 0.45636 -0.45355
LEU_248 -9.56427 1.4157 5.02372 -0.48193 0.28467 0.10686 3.10272 -3.21352 -0 -0 -2.94332 0.25189 0 0 0 0 0 0.21866 0.0655 0.23528 0.51059 0 -0.24226 0 0.18072 0.14794 0.57671 -4.32434
SER_249 -4.77453 0.20483 5.30785 -0.02811 0 0.06476 2.68897 -2.59861 -0.01207 -0.08416 -2.40029 -0.55976 0 0 0 0 0 0.03774 -0.02764 0.01364 0.72946 0 0.33101 0.61641 -0.77834 0.02467 0.51284 -0.73133
VAL_250 -6.40963 0.5307 4.56961 -0.32138 0.26359 0.07456 2.75041 -2.78853 -0 -0 -2.41897 -0.19171 0 0 0 0 0 0.12968 -0.05913 0.00102 0.07214 0 -0.34058 0 1.9342 0.07851 0.27222 -1.85328
LEU_251 -11.0881 1.74786 4.3771 -0.64189 0.32604 0.21781 2.82206 -3.46815 -0.00234 -0.016 -2.28381 0.12256 0 0 0 0 0 0.33895 -0.01187 0.94312 1.04381 0 -0.26996 0 0.18072 -0.18866 0.75906 -5.09165
SER_252 -8.32809 1.05771 7.39816 -0.03296 0.00066 0.02212 3.67946 -3.76373 -0.01222 -0.10131 -3.17886 0.09279 0 0 0 0 0 0.25726 0.1393 0.01611 0.50151 0 0.29846 1.77314 -0.77834 -0.18345 0.86548 -0.27677
GLN_253 -7.89751 0.99476 6.36472 -0.8558 0.49144 0.8601 4.04499 -3.56877 -0 -0 -3.52411 -0.68557 0 0 0 -1.91597 0 0.11809 -0.02361 0.3474 0 4.22173 0.04655 0 -0.18838 -0.0587 0.64965 -0.57899
ALA_254 -5.95383 0.37042 3.73709 -0.02171 0 0 2.53938 -2.61921 -0 -0 -2.69642 -0.38646 0 0 0 0 0 0.07444 -0.01612 0 0 0 -0.26004 0 1.8394 -0.25294 0.4186 -3.2274
MET_255 -11.9235 1.88252 4.39426 -0.3367 0.05166 0.10551 2.91031 -2.94549 -0 -0 -2.22066 -0.07926 0 0 0 0 0 0.02245 0.01968 0.04254 1.76546 0 0.08681 0 0.60916 -0.1773 0.47651 -5.31602
ALA_256 -5.78255 0.27005 4.06176 -0.02125 0 0 2.8654 -2.73841 -0 -0 -2.14893 -0.34302 0 0 0 0 0 0.02847 -0.02814 0 0 0 -0.19774 0 1.8394 -0.12405 0.46835 -1.85065
VAL_257 -7.0248 0.52258 5.051 -0.31838 0.27267 0.0739 2.71911 -2.98415 -0 -0 -2.4974 -0.28584 0 0 0 0 0 0.03389 -0.06283 0.00703 0.16776 0 -0.3503 0 1.9342 -0.20645 0.31634 -2.63167
ILE_258 -11.1653 1.69691 4.43765 -0.52546 0.48055 0.10456 3.13295 -3.54992 -0.00534 -0.0331 -2.60463 -0.05738 0 0 0 0 0 0.10528 -0.00409 0.04034 0.62504 0 -0.38684 0 0.73287 -0.06347 0.76769 -6.27172
LYS_259 -7.87378 0.70498 9.93261 -0.40993 0.03652 0.21798 4.65123 -4.12922 -0 -0 -6.49632 0.08946 0 0 0 -1.38493 0 0.05265 0.00623 0.14284 2.1492 0 0.01371 0 -1.5107 0.04625 0.82121 -2.94001
GLU_260 -5.14931 0.23512 6.5944 -0.342 0.07843 0.40452 2.62005 -2.93556 -0.04124 -0.3362 -1.80738 -0.61754 0 0 0 0 0 0.01938 -0.03677 0.01459 0 3.29036 -0.14504 0 -2.7348 -0.12866 0.4387 -0.57895
LYS_261 -6.72601 0.30547 6.97808 -0.47608 0.11714 0.27736 3.11338 -3.20673 -0 -0 -5.02641 0.13033 0 0 0 0 0 0.02595 0.12551 0.11364 2.28905 0 -0.02767 0 -1.5107 -0.40591 0.36723 -3.53637
ILE_262 -9.69768 2.15024 4.84082 -0.56837 0.73016 0.11568 2.90638 -3.54237 -0 -0 -2.97397 -0.05334 0 0 0 0 0 0.01668 -0.04017 0.14463 0.62814 0 -0.40149 0 0.73287 -0.23056 0.99495 -4.24742
GLU_263 -5.3352 0.28983 7.61522 -0.22101 0.04399 0.33 3.165 -3.30307 -0.04741 -0.47987 -3.69814 -0.60441 0 0 0 -0.63254 0 0.00635 0.05061 0.05367 0 3.03327 -0.25064 0 -2.7348 -0.32718 1.03948 -2.00684
GLU_264 -3.88766 0.27869 4.75581 -0.44907 0.05757 0.86819 2.01802 -2.09528 -0.01266 -0.11323 -1.83102 -0.53734 0 0 -0.74354 0 0 0.0155 0.0412 0.02282 0 3.47393 -0.36231 0 -2.7348 -0.64467 0.41175 -1.4681
LYS_265 -5.90846 0.69423 6.44162 -0.40669 0.07283 0.253 2.37745 -2.69199 -0 -0 -3.38893 0.13487 0 0 0 0 0 0.03801 -0.07092 0.05642 2.11795 0 -0.00689 0 -1.5107 -0.45806 0.42174 -1.83454
ARG_266 -3.37112 0.27785 4.13133 -0.69634 0.26483 0.49569 1.95965 -1.8964 -0.0044 -0.0477 -2.95829 -0.06211 0 0 -0.74354 0 0 0.04635 0.0179 0.06372 2.63456 0 -0.10438 0 -1.2888 -0.12796 0.66936 -0.73978
GLY_267 -3.26905 0.46565 2.18575 -0.00042 0 0 0.91924 -1.4216 -0.00046 -0.00923 -1.07877 -0.19148 0 0 0 0 0 0.06732 -0.0963 0 0 0 -0.92928 0 0.83697 0.20937 0.58912 -1.72315
VAL_268 -5.3098 0.64131 2.82319 -0.27558 0.20362 0.05933 2.39365 -2.19789 -0 -0 -1.82944 -0.26432 0 0 0 0 0 0.00791 0.07098 0.00121 0.35362 0 -0.773 0 1.9342 0.03113 0.36274 -1.76717
PHE_269 -10.1745 2.46975 0.40332 -0.65484 0.04224 0.15594 1.07786 -1.8354 -0 -0 -0.45392 -0.57276 0 0 0 0 0 0.00975 -0.07949 0.08045 0 2.38473 -0.29395 0 1.0402 0.29367 0.59299 -5.51401
ASN_270 -4.59859 0.37023 4.70269 -0.17238 0.00385 0.27435 2.79036 -2.41682 -0 -1e-05 -3.06962 -0.64291 0 0 0 -0.77231 0 0.22211 -0.05819 0.04623 0 2.65391 0.03118 0 -0.93687 0.66723 0.64881 -0.25674
VAL_271 -6.06121 1.48911 -0.34773 -0.293 0.35365 0.06295 0.23558 -0.93445 -0.01426 -0.04968 -0.29748 0.05734 0 0 0 0 0 0.06619 -0.06965 0.11377 0.12299 0 -0.50191 0 1.9342 -0.06432 0.50616 -3.69173
GLN_272 -4.47649 0.47928 4.55048 -0.35243 0.06868 0.23727 2.94973 -2.121 -0 -0 -3.50815 -0.33692 0 0 0 -0.77684 0 0.75491 -0.04656 0.03291 0 3.11345 0.32165 0 -0.18838 -0.14419 0.63736 1.19476
MET_273 -7.71431 1.24238 0.87648 -0.67536 0.18848 0.25402 0.42745 -1.03512 -0.01426 -0.04968 0.09367 -0.354 0 0 0 0 0 0.05747 0.00465 0.03708 3.023 0 0.0299 0 0.60916 0.49434 0.65986 -1.84479
GLU_274 -6.21975 0.7867 7.21481 -0.50488 0.08328 0.71899 3.73488 -2.84802 -0 -0 -5.0244 -1.12391 0 0 0 -0.77684 0 0.03207 -0.06029 0.00338 0 3.88738 0.12751 0 -2.7348 0.31021 1.18993 -1.20375
PRO_275 -3.15073 0.77903 2.63294 -0.06846 0 0.04251 0.93008 -1.11674 -0 -0 0.03683 0.58385 0 0 0 0 0 0.01567 -0.11219 0.06126 0.20652 0 -0.69062 0 -2.4119 0.0657 1.1519 -1.04435
LYS_276 -2.5665 0.20503 2.7111 -0.31446 0.03103 0.15417 0.8716 -1.15196 -0 -0 -0.29981 -0.00989 0 0 0 0 0 0.02668 -0.08764 0.00153 1.84062 0 -0.0266 0 -1.5107 -0.17935 0.38694 0.08181
VAL_277 -6.93951 0.88513 3.01303 -0.29103 0.16562 0.06462 1.92063 -2.25078 -0.02374 -0.15713 -1.43373 -0.41029 0 0 -0.89784 0 0 0.05101 0.04981 0.00337 0.27531 0 -0.4868 0 1.9342 -0.22771 0.39112 -4.3647
VAL_278 -8.02514 1.13066 2.33845 -0.30537 0.31943 0.07354 1.93062 -2.42127 -0 -0 -0.92956 -0.28699 0 0 0 0 0 0.06183 0.03972 0.01057 0.15324 0 -0.54819 0 1.9342 -0.09135 0.87112 -3.74447
THR_279 -4.43889 0.38241 4.65513 -0.2008 0.09223 0.07197 2.54877 -2.37845 -0.03012 -0.14282 -2.71854 -0.84463 0 0 0 0 0 0.13787 0.12869 0.07373 1.54655 0 -0.49729 2.31203 -1.0874 -0.19022 0.80792 0.22812
ASP_280 -2.66091 0.12567 3.3616 -0.10869 0.00702 0.3291 1.4489 -1.5808 -0.00829 -0.11305 -1.71684 -0.36639 0 0 0 0 0 0.03472 -0.01899 0.01095 0 1.68787 0.19849 0 -2.3716 -0.12682 0.34079 -1.52726
THR_281 -3.91483 0.23535 3.57835 -0.19876 0.14045 0.07454 1.45496 -1.89825 -0.01615 -0.09391 -0.83739 -0.48277 0 0 0 0 0 0.04333 -0.02972 0.00498 0.1013 0 -0.01043 2.28534 -1.0874 -0.10244 0.24551 -0.50792
ASP_282 -8.21924 1.39248 7.81868 -0.10183 0.0018 0.30264 3.6471 -3.98651 -0.03238 -0.25798 -4.16521 -0.29523 0 0 0 0 0 0.03108 0.01281 0.09278 0 1.78972 0.1632 0 -2.3716 -0.07084 0.47471 -3.7738
GLU_283 -5.98975 0.53037 6.03692 -0.34804 0.12969 0.40204 2.5719 -2.79923 -0.00829 -0.11305 -2.32298 -0.59352 0 0 0 0 0 0.03691 0.01204 0.13755 0 2.99978 -0.01306 0 -2.7348 -0.11485 0.58172 -1.59865
THR_284 -4.55867 0.19365 5.02529 -0.20086 0.1294 0.07195 1.98794 -2.4552 -0.00052 -0.0049 -2.28514 -0.09478 0 0 0 0 0 0.0194 0.06309 0.00039 0.05591 0 -0.00719 2.27901 -1.0874 0.20175 0.39425 -0.27263
GLU_285 -6.29822 0.62219 6.42467 -0.61678 0.2108 1.14516 2.75921 -2.85565 -0.02582 -0.23113 -3.53699 -0.70004 0 0 0 -0.49807 0 0.00925 -0.02355 0.09163 0 3.48019 -0.25598 0 -2.7348 0.09572 0.47613 -2.46209
LEU_286 -10.9822 1.4974 4.39285 -0.48735 0.19701 0.10881 3.46504 -3.4391 -0.01169 -0.07065 -3.07247 0.21685 0 0 0 0 0 0.02692 -0.03165 0.03859 0.35948 0 -0.27723 0 0.18072 -0.27083 0.76085 -7.39869
ALA_287 -4.35602 0.37085 4.07817 -0.021 0 0 2.04711 -2.33481 -0.00896 -0.03162 -1.74246 -0.3538 0 0 0 0 0 0.01893 -0.03696 0 0 0 -0.19813 0 1.8394 -0.30422 0.57816 -0.45536
ARG_288 -4.98528 0.19065 5.26953 -0.43624 0.04606 0.21435 2.09833 -2.51072 -0.01361 -0.12982 -2.28158 0.35291 0 0 0 0 0 0.02057 -0.03674 0.04177 2.07345 0 -0.04338 0 -1.2888 -0.27977 0.20451 -1.49383
GLN_289 -8.42892 0.66868 8.47736 -0.64576 0.209 0.67905 4.2937 -3.79121 -0 -0 -5.04363 -0.38397 0 0 0 -1.63457 0 0.0439 0.05515 0.01457 0 3.11668 -0.1266 0 -0.18838 -0.21201 0.41457 -2.4824
MET_290 -9.30647 1.29191 5.65844 -0.40101 0.16098 0.10496 2.79609 -3.05253 -0 -0 -2.77195 0.01903 0 0 0 0 0 0.11322 -0.00261 0.11971 1.77328 0 0.06868 0 0.60916 -0.00062 0.87799 -1.94174
GLU_291 -4.70533 0.22847 6.16456 -0.34968 0.10994 0.41308 2.86757 -2.65025 -0.01169 -0.07065 -3.08847 -0.61062 0 0 0 -1.20947 0 0.0976 -0.01969 0.00712 0 3.19208 -0.07516 0 -2.7348 -0.00351 0.72151 -1.7274
ARG_292 -7.38436 0.37668 8.84163 -0.91169 0.12142 0.56075 3.7921 -3.81645 -0.01207 -0.08416 -4.45508 0.14786 0 0 0 -1.61226 0 0.05687 0.01109 0.16259 2.14466 0 -0.03672 0 -1.2888 -0.00616 0.43994 -2.95218
LEU_293 -9.95265 1.10656 6.88654 -0.51288 0.33155 0.12929 3.33457 -3.96092 -0 -0 -3.07679 0.22818 0 0 0 0 0 0.01753 0.24819 0.23432 0.3155 0 -0.29215 0 0.18072 -0.08217 1.01798 -3.84663
GLU_294 -5.57315 0.33036 7.04005 -0.33019 0.07782 0.38342 3.35328 -3.22408 -0.02804 -0.29961 -3.88056 -0.60618 0 0 0 -0.75239 0 0.00614 -0.01709 0.01556 0 3.12303 -0.07675 0 -2.7348 -0.28641 0.82145 -2.65814
ARG_295 -4.77199 0.20907 5.69015 -0.60325 0.07991 0.33487 2.61361 -2.51288 -0 -0 -2.83395 0.19504 0 0 0 -1.20947 0 0.01343 0.00671 0.01656 2.4911 0 -0.12648 0 -1.2888 -0.36097 0.41359 -1.64373
GLU_296 -5.2813 0.36593 6.86826 -0.21833 0.02766 0.30569 2.93749 -3.05707 -0.01388 -0.08076 -3.26045 -0.61016 0 0 0 -0.47575 0 0.02031 -0.03407 0.03698 0 3.28086 -0.27589 0 -2.7348 -0.37529 0.47172 -2.10285
ASN_297 -6.53976 0.38254 6.98508 -0.18734 0.02569 0.2676 3.93915 -3.56156 -0.015 -0.08504 -3.01366 -0.36462 0 0 0 -1.91597 0 0.00985 0.00642 0.01409 0 1.85723 0.15098 0 -0.93687 -0.1722 0.39027 -2.76312
ALA_298 -2.75443 0.25463 3.1487 -0.02512 0.00031 0 1.41912 -1.74232 -0.0056 -0.04065 -0.79981 -0.41228 0 0 0 0 0 0.0138 -0.1174 0 0 0 -0.19106 0 1.8394 -0.38651 0.42151 0.62229
GLU_299 -4.74155 0.56147 5.98421 -0.22301 0.03563 0.34133 2.40834 -2.57156 -0.00094 -0.01051 -4.04843 -0.52805 0 0 -0.23445 -0.48927 0 0.01287 -0.05729 0.01304 0 2.94122 0.02111 0 -2.7348 -0.55295 0.38828 -3.4853
VAL_300 -4.20215 0.33695 3.56184 -0.29704 0.25405 0.0763 2.14909 -2.04845 -0.00225 -0.0288 -1.47925 -0.6259 0 0 0 0 0 0.02001 -0.04696 0.01155 0.15014 0 -0.31731 0 1.9342 -0.0881 0.45399 -0.18809
ASP_301 -4.4127 0.34331 6.77568 -0.12468 0.02778 0.38631 2.29981 -2.85062 -0.01679 -0.11627 -2.49291 -0.4179 0 0 0 -0.87643 0 0.01603 0.0787 0.14404 0 3.31609 -0.5635 0 -2.3716 0.15543 0.55795 -0.14225
GLY_302 -2.86166 0.38546 3.76291 -4e-05 0 0 1.90538 -1.79984 -0.00748 -0.06012 -2.11782 -0.41095 0 0 0 0 0 0.03179 -0.14274 0 0 0 0.40376 0 0.83697 0.17275 0.4598 0.55818
ASP_303 -2.72964 0.41004 4.58823 -0.10783 0.003 0.32232 1.6266 -2.02067 -0.00374 -0.04806 -3.80271 -0.53357 0 0 0 0 0 0.00318 -0.08793 0.0365 0 1.80334 -0.02103 0 -2.3716 -0.04313 0.40581 -2.57089
ASP_304 -5.32723 0.73353 5.61691 -0.11697 0.02281 0.36804 1.90015 -2.42198 -0.00976 -0.05299 -0.6941 -0.19886 0 0 0 0 0 0.00681 0.35256 0.01422 0 2.38234 -0.32417 0 -2.3716 -0.50082 0.5355 -0.0856
ASP_305 -6.03104 0.60684 9.10869 -0.10681 0.02927 0.33605 3.86651 -3.65379 -0.00025 -0.00092 -8.76436 -0.43542 0 0 -1.42195 -0.3458 0 0.03903 0.07771 0.683 0 2.86489 -0.35084 0 -2.3716 -0.74276 0.75146 -5.86209
ALA_306 -4.41743 0.45669 4.61664 -0.02497 9e-05 0 3.11606 -2.50633 -0.0015 -0.01927 -2.49391 -0.22924 0 0 0 0 0 0.01646 -0.04853 0 0 0 -0.13712 0 1.8394 -0.89162 0.66817 -0.05641
GLU_307 -4.40566 0.27651 5.2424 -0.22027 0.03009 0.30922 1.98969 -2.21649 -0 -0 -2.00212 -0.60436 0 0 0 0 0 0.01228 0.01788 0.00122 0 3.05686 -0.32397 0 -2.7348 -0.81314 0.23091 -2.15374
GLU_308 -4.06111 0.32946 4.42499 -0.45641 0.21175 1.42488 1.7377 -2.16899 -0.02193 -0.12723 -1.45995 -3.01555 0 0 0 0 0 0.00791 -0.07157 0.00232 0 3.96753 -0.33198 0 -2.7348 -0.68792 0.13954 -2.89135
MET_309 -6.45087 0.47119 6.0366 -0.64921 0.21179 0.18022 2.84258 -2.82325 -0.02193 -0.12723 -2.0303 -0.03038 0 0 0 0 0 0.00619 0.14156 0.02009 1.00173 0 0.0345 0 0.60916 -0.29542 0.29223 -0.58074
GLU_310 -5.77408 0.49167 7.19134 -0.3262 0.06544 0.3869 2.98837 -3.05589 -0 -0 -2.86368 -0.6877 0 0 0 -1.06968 0 0.00778 0.02028 0.09587 0 3.31714 -0.12536 0 -2.7348 -0.12646 0.41293 -1.78612
ALA_311 -3.64143 0.27326 4.13348 -0.02131 0 0 2.00988 -2.24044 -0.00685 -0.08538 -1.37189 -0.34246 0 0 0 0 0 0.0011 0.02264 0 0 0 -0.13298 0 1.8394 -0.28592 0.36224 0.51334
LYS_312 -4.79727 0.43229 5.56377 -0.30284 0.02421 0.13475 2.53374 -2.45202 -0.01956 -0.16497 -1.77246 -0.03554 0 0 0 0 0 0.00683 -0.04084 0.04023 1.75457 0 -0.06238 0 -1.5107 -0.41109 0.28729 -0.792
ALA_313 -2.64088 0.2857 2.7727 -0.02527 0.0006 0 1.65414 -1.59584 -0 -0 -1.23733 -0.41635 0 0 0 0 0 0.0057 -0.12126 0 0 0 -0.17295 0 1.8394 -0.62733 0.33275 0.05378
GLU_314 -2.18948 0.25153 3.13537 -0.22454 0.03925 0.34995 1.20665 -1.38114 -0.01921 -0.19812 -1.11726 -0.56352 0 0 0 0 0 0.00556 -0.0423 0.04429 0 3.03111 -0.01802 0 -2.7348 -0.56798 0.3733 -0.61937
ASP:CtermProteinFull_315 -1.89097 0.05164 3.37397 -0.12913 0.00559 0.43206 1.22173 -1.40425 -0.01956 -0.16497 -0.36283 -0.23775 0 0 0 0 0 0.02979 0 0.09523 0 2.48701 0 0 -2.3716 -0.243 0.53816 1.4111
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.675 0 0 0 0 0 0 0 0 0 52.675
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

